The chemical with the SMILES representation of COc1cc(CO)cc(-c2cc(CO)cc(OC)c2OC)c1OC is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1cc(CO)cc(-c2cc(CO)cc(OC)c2OC)c1OC
COc1cc(CO)cc(-c2cc(CO)cc(OC)c2OC)c1OC
[3-[5-(hydroxymethyl)-2,3-dimethoxyphenyl]-4,5-dimethoxyphenyl]methanol