The molecule with the SMILES representation of CCC(C)c1ccc(NC(=O)c2ccc([N+](=O)[O-])cc2)cc1 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}.
CCC(C)c1ccc(NC(=O)c2ccc([N+](=O)[O-])cc2)cc1
CCC(C)c1ccc(NC(=O)c2ccc([N+](=O)[O-])cc2)cc1
N-(4-butan-2-ylphenyl)-4-nitrobenzamide