Chemical structure search

Input SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)O)Cc1ccc(cc1)O)C(C)C)CCCCN)C(C)C)CCCN=C(N)N)CCCN=C(N)N)NC(=O)C(NC(=O)CNC(=O)C(C(C)C)NC(=O)C1CCCN1C(=O)C(CCCCN)N)CCCCN

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