Chemical structure search

Input SMILES: CC[n+]1ccc(cc1)SCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)/C(=N/O[C@H](C(=O)O)C)/c1csc(n1)N

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