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| Input SMILES: O=C1SC(=Cc2ccc(c(c2)C(F)(F)F)O)C(=O)N1CC(CC(F)(F)F)(CC(F)(F)F)C 
 | 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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