Chemical structure search

Input SMILES: OC(=O)[C@H](c1ccc(c(c1)O)O)O/N=C(\c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC=C2C(=O)O

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