The chemical with the SMILES representation of COc1ccc(-c2n[nH]c3c2C(c2ccc(OC)c(OC)c2)N(c2ccccc2)C3=O)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-733#not &NULL}{MUV-733__names__noun}.
COc1ccc(-c2n[nH]c3c2C(c2ccc(OC)c(OC)c2)N(c2ccccc2)C3=O)cc1
COc1ccc(-c2n[nH]c3c2C(c2ccc(OC)c(OC)c2)N(c2ccccc2)C3=O)cc1
4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one