The chemical compound with the SMILES representation of CC(C)CNC(=O)c1cc(C(=O)NCC(C)C)cc(C(=O)Nc2ccc([N+](=O)[O-])cc2)c1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CC(C)CNC(=O)c1cc(C(=O)NCC(C)C)cc(C(=O)Nc2ccc([N+](=O)[O-])cc2)c1
CC(C)CNC(=O)c1cc(C(=O)NCC(C)C)cc(C(=O)Nc2ccc([N+](=O)[O-])cc2)c1
1-N,5-N-bis(2-methylpropyl)-3-N-(4-nitrophenyl)benzene-1,3,5-tricarboxamide