The chemical with the SMILES CC1=NC(C(F)(F)F)(C(F)(F)F)C(C#N)=C(C)N1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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=NC(C(F)(F)F)(C(F)(F)F)C(C#N)=C(C)N1
CC1=NC(C(F)(F)F)(C(F)(F)F)C(C#N)=C(C)N1
2,6-dimethyl-4,4-bis(trifluoromethyl)-1H-pyrimidine-5-carbonitrile