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Chemical structure search

Input SMILES: NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)Cc1nc[nH]c1)CO)CCC(=O)O)Cc1ccccc1)Cc1ccccc1)CCCN=C(N)N)CS)CS)CCCN=C(N)N)Cc1ccc(cc1)O)CO)CC(C)C)CO)C(C)C)N

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