The molecule with the SMILES representation of O=C(Nc1c(F)cc(F)cc1Br)c1cccnc1 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(Nc1c(F)cc(F)cc1Br)c1cccnc1
O=C(Nc1c(F)cc(F)cc1Br)c1cccnc1
N-(2-bromo-4,6-difluorophenyl)pyridine-3-carboxamide