The chemical compound with the SMILES representation of NC(=O)c1cc2nc(-c3ccco3)cc(C(F)(F)F)n2n1 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}.
NC(=O)c1cc2nc(-c3ccco3)cc(C(F)(F)F)n2n1
NC(=O)c1cc2nc(-c3ccco3)cc(C(F)(F)F)n2n1
5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide