The molecule with the SMILES COc1ccc(/C=C/C(=O)NNc2c(F)c(F)cc(F)c2F)cc1OC is not an inhibitor of the ER-alpha-coact. 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(/C=C/C(=O)NNc2c(F)c(F)cc(F)c2F)cc1OC
COc1ccc(/C=C/C(=O)NNc2c(F)c(F)cc(F)c2F)cc1OC
(E)-3-(3,4-dimethoxyphenyl)-N'-(2,3,5,6-tetrafluorophenyl)prop-2-enehydrazide