The molecule with the SMILES representation of CN(C)c1c([N+](=O)[O-])cc2[nH]c(=O)[nH]c2c1[N+](=O)[O-] is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CN(C)c1c([N+](=O)[O-])cc2[nH]c(=O)[nH]c2c1[N+](=O)[O-]
CN(C)c1c([N+](=O)[O-])cc2[nH]c(=O)[nH]c2c1[N+](=O)[O-]
5-(dimethylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one