The molecule with the SMILES CC1=C(C#N)C(Nc2ccc(C)cn2)(C(F)(F)F)C(=O)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}.
CC1=C(C#N)C(Nc2ccc(C)cn2)(C(F)(F)F)C(=O)N1
CC1=C(C#N)C(Nc2ccc(C)cn2)(C(F)(F)F)C(=O)N1
2-methyl-4-[(5-methylpyridin-2-yl)amino]-5-oxo-4-(trifluoromethyl)-1H-pyrrole-3-carbonitrile