The chemical compound with the SMILES representation of COc1ccc(-n2c(C)nc(=O)c(-c3ccccc3)c2C)cc1 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}.
COc1ccc(-n2c(C)nc(=O)c(-c3ccccc3)c2C)cc1
COc1ccc(-n2c(C)nc(=O)c(-c3ccccc3)c2C)cc1
1-(4-methoxyphenyl)-2,6-dimethyl-5-phenylpyrimidin-4-one