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                                             Input SMILES: O=C(c1ccc(c(c1)Nc1ccc2c(c1)c(=O)n(cn2)C)C)Nc1ccnc(c1)C(F)(F)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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