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| Input SMILES: C(CC(F)(F)F)CN1CCC(CC1)CS(=O)(=O)N2[C@H]3CC[C@@H]2CC(C3)NC(=O)C4=CC5=C(C=C4Cl)NC(=O)C5 
 | 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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