The chemical with the SMILES representation of O=C1Cn2c(nc3ccccc32)N1c1cccc(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=C1Cn2c(nc3ccccc32)N1c1cccc(C(F)(F)F)c1
O=C1Cn2c(nc3ccccc32)N1c1cccc(C(F)(F)F)c1
3-[3-(trifluoromethyl)phenyl]-1H-imidazo[1,2-a]benzimidazol-2-one