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                                             Input SMILES: CC1=NC=C2C=CC=C(C2=C1)NC(=O)N[C@@H]3CC(CF)(CF)OC4=CC(=CC=C34)Cl 
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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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