Chemical structure search

Input SMILES: O=C(N1CC(C1=O)NC(=O)/C(=N\OC(C(=O)O)(C)C)/c1csc(n1)N)NS(=O)(=O)N1CCN(C1=O)NC(=O)c1[nH]cc(c(=O)c1)O

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