Chemical structure search

Input SMILES: OC(=O)CC1NC(=O)CNC(=O)C(CCCCNC(=N)N)NC(=O)CCSSCC(NC(=O)C2N(C(=O)C(NC1=O)Cc1c[nH]c3c1cccc3)CCC2)C(=O)N

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