The chemical with the SMILES representation of O=C(CNC(=O)c1cnccn1)Nc1ccc(F)c(F)c1F 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(CNC(=O)c1cnccn1)Nc1ccc(F)c(F)c1F
O=C(CNC(=O)c1cnccn1)Nc1ccc(F)c(F)c1F
N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]pyrazine-2-carboxamide