Chemical structure search

Input SMILES: CCC(C(C(=O)O)NC(=O)C1CCCN1C(=O)C(NC(=O)C(NC(=O)C(NC(=O)c1cccnc1)Cc1ccc(cc1)O)CCCCNC(=O)C(NC(=O)OCc1ccccc1)CCCN=C(N)N)Cc1[nH]cnc1)C

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