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)O)CC(C)C)C(CC)C)CCCN=C(N)N)C)CCC(=O)N)CC(C)C)CCC(=O)N)NC(=O)C(C(CC)C)NC(=O)CNC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(C(C)C)NC(=O)C(C(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(C(CC)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(C(C)C)NC(=O)C(C(CC)C)NC(=O)CNC(=O)C(CO)N)CCC(=O)N)CCC(=O)N)CCC(=O)N)CC(=O)N)CC(=O)N)CC(C)C)CC(C)C)CCCN=C(N)N)C)CCC(=O)O)C)CCC(=O)N)CCC(=O)N)Cc1nc[nH]c1)CC(C)C)CC(C)C)CCC(=O)N)CC(C)C

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