The molecular species with the SMILES representation of COc1ccc(OC)c(C2N=C3Nc4ccccc4N3C(C)=C2C(=O)Nc2ccc(C)cc2C)c1 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-733#not &NULL}{MUV-733__names__noun}.
COc1ccc(OC)c(C2N=C3Nc4ccccc4N3C(C)=C2C(=O)Nc2ccc(C)cc2C)c1
COc1ccc(OC)c(C2N=C3Nc4ccccc4N3C(C)=C2C(=O)Nc2ccc(C)cc2C)c1
2-(2,5-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide