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)N1CCCC1C(=O)O)C)CC(=O)O)CC(C)C)C(C)C)CC(C)C)CC(C)C)NC(=O)C(NC(=O)C(NC(=O)C(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)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N)C)Cc1ccccc1)CCCN=C(N)N)CCC(=O)O)CCCN=C(N)N)C)CCCN=C(N)N)CC(C)C)CC(C)C)C)C)CC(C)C)CCC(=O)O)CCCN=C(N)N)CCCN=C(N)N)Cc1nc[nH]c1)CC(C)C)CC(=O)N)CO)Cc1ccc(cc1)O)CCSC)Cc1nc[nH]c1

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