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                                             Input SMILES: C1=CC(=CC=C1C2=CNC(=N2)[C@@H]3CC4=CC(=CC=C4OC3)OC5=CC=NC6=C5CCC(=O)N6)F 
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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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