Chemical structure search

Input SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)C(O)C)C(C)C)C(C)C)CCCCN)Cc1ccccc1)CCC(=O)N)CCCN=C(N)N)CCCN=C(N)N)CC(C)C)Cc1ccccc1)Cc1ccc(cc1)O)CCCN=C(N)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)C(Cc1ccc(cc1)O)N)CC(C)C)CCCN=C(N)N)CCCN=C(N)N)CCCN=C(N)N)CCCCN)CC(C)C)CCCCN)CC(=O)O)CC(=O)N)CCC(=O)N

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