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                                             Input SMILES: CCN1[C@@H](CC(C)(C)C)[C@@]2(CNC3=CC(=CC=C32)Cl)[C@@H](C4=CC=CC(=C4)Cl)[C@@H]1C(=O)NC5=CC=C(C=C5OC)C(=O)O 
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                                             Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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