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| Input SMILES: Clc1ccc(cc1)OC(C(=O)N[C@@H]1C2CC3CC1C[C@](C2)(C3)NS(=O)(=O)C)(C)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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