The compound with the SMILES representation of COc1cc(/C=N/n2c(C)nnc2C)cc(OC)c1OC 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}.
COc1cc(/C=N/n2c(C)nnc2C)cc(OC)c1OC
COc1cc(/C=N/n2c(C)nnc2C)cc(OC)c1OC
(E)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3,4,5-trimethoxyphenyl)methanimine