Chemical structure search

Input SMILES: NCCCCC(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)CCCCN)CC(=O)O)CC(=O)N)CCC(=O)N)C(CC)C)CCCCN)CO)Cc1ccccc1)CC(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C(N)C)CCCCN)CCCCN)Cc1ccccc1)CCCCN)CCCN=C(N)N)CC(C)C)CCC(=O)O

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