The chemical compound with the SMILES representation of O=c1[nH][nH]c2nc(C(F)(F)F)cc(C(F)(F)F)c12 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=c1[nH][nH]c2nc(C(F)(F)F)cc(C(F)(F)F)c12
O=c1[nH][nH]c2nc(C(F)(F)F)cc(C(F)(F)F)c12
4,6-bis(trifluoromethyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one