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| Input SMILES: Clc1cc(Cl)c2c(c1)[nH]c(c2C=C1CCN(C1=O)c1ccccc1)C(=O)[O-] 
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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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