Chemical structure search

Input SMILES: NCCCCC(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)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)O)CC(C)C)CCSC)CC(C)C)CC(C)C)C)C)CCCN=C(N)N)C(C)C)C(O)C)Cc1nc[nH]c1)Cc1ccc(cc1)O)CCCN=C(N)N)CO)C)C(C)C)Cc1nc[nH]c1)NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)N)Cc1ccc(cc1)O

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