The molecule with the SMILES representation of CN1CCN(c2nc(-c3ccco3)cc(C(F)(F)F)n2)CC1 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}.
CN1CCN(c2nc(-c3ccco3)cc(C(F)(F)F)n2)CC1
CN1CCN(c2nc(-c3ccco3)cc(C(F)(F)F)n2)CC1
4-(furan-2-yl)-2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)pyrimidine