The molecule with the SMILES representation of O=c1nc(-c2ccccc2)cc(C(F)(F)F)[nH]1 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}.
O=c1nc(-c2ccccc2)cc(C(F)(F)F)[nH]1
O=c1nc(-c2ccccc2)cc(C(F)(F)F)[nH]1
4-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one