The molecular species with the SMILES CC1=C(C(=O)Nc2ccccc2)C(c2cccc([N+](=O)[O-])c2)N=C2Nc3ccccc3N21 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}.
CC1=C(C(=O)Nc2ccccc2)C(c2cccc([N+](=O)[O-])c2)N=C2Nc3ccccc3N21
CC1=C(C(=O)Nc2ccccc2)C(c2cccc([N+](=O)[O-])c2)N=C2Nc3ccccc3N21
4-methyl-2-(3-nitrophenyl)-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide