Chemical structure search

Input SMILES: C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)O)S[C@@H]1CN[C@@H](C1)C(=O)N(C)C)O

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

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