Chemical structure search

Input SMILES: CO[C@@]1(NC(=O)C2SC(=C(C(=O)O)C(=O)N)S2)C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C

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