The molecule with the SMILES CC1=C/C(=C2/C=C(C(F)(F)C(F)F)NC(c3ccccc3)=N2)C(=O)C=C1 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}.
CC1=C/C(=C2/C=C(C(F)(F)C(F)F)NC(c3ccccc3)=N2)C(=O)C=C1
CC1=C/C(=C2/C=C(C(F)(F)C(F)F)NC(c3ccccc3)=N2)C(=O)C=C1
(6E)-4-methyl-6-[2-phenyl-6-(1,1,2,2-tetrafluoroethyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one