Chemical structure search

Input SMILES: CNC(=O)C[C@H](C(=O)N[C@H](c1ccc(cc1)O)C(=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C)N

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