The chemical compound with the SMILES Cc1cc(C)nc(NC(=O)Nc2ccccc2C(F)(F)F)n1 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}.
Cc1cc(C)nc(NC(=O)Nc2ccccc2C(F)(F)F)n1
Cc1cc(C)nc(NC(=O)Nc2ccccc2C(F)(F)F)n1
1-(4,6-dimethylpyrimidin-2-yl)-3-[2-(trifluoromethyl)phenyl]urea