The chemical compound with the SMILES CCOC(=O)N1CCN(c2nc(C)cc(C(F)(F)F)n2)CC1 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}.
CCOC(=O)N1CCN(c2nc(C)cc(C(F)(F)F)n2)CC1
CCOC(=O)N1CCN(c2nc(C)cc(C(F)(F)F)n2)CC1
ethyl4-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperazine-1-carboxylate