The chemical with the SMILES O=C(CN1C(=O)CNC1=O)Nc1cccc(C(F)(F)F)c1 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}.
O=C(CN1C(=O)CNC1=O)Nc1cccc(C(F)(F)F)c1
O=C(CN1C(=O)CNC1=O)Nc1cccc(C(F)(F)F)c1
2-(2,5-dioxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide