The molecular species with the SMILES representation of O=C(NCc1ccc(F)cc1)c1cnc(-c2ccccn2)nc1C(F)(F)F is not an inhibitor of the estrogen receptor-alpha-coactivator 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(NCc1ccc(F)cc1)c1cnc(-c2ccccn2)nc1C(F)(F)F
O=C(NCc1ccc(F)cc1)c1cnc(-c2ccccn2)nc1C(F)(F)F
N-[(4-fluorophenyl)methyl]-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide