Chemical structure search

Input SMILES: OC(=O)C(NC(=O)c1c(Cl)cc2c(c1Cl)CCN(C2)C(=O)c1ccc2c(c1)occ2)Cc1cccc(c1)S(=O)(=O)C

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To return all relevant hits please ensure that your input structure does not include chiral specification.