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| Input SMILES: OC(=O)C[C@H](c1ccc(c(c1)NC(=O)[C@@H]([C@H](C(F)(F)F)C)c1ccc(cc1)Cl)Cl)C1CC1 
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                                                 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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