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                                             Input SMILES: CC(C)(C(=O)N1CC[C@@H]([C@@H]1CC2=CC=CC(=C2F)C3=CC(=CC(=C3)F)F)NS(=O)(=O)C)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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