The compound with the SMILES representation of Cc1cc(C)nc(-n2[nH]c(C)c3c(C(F)(F)F)cc(=O)nc2-3)n1 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}.
Cc1cc(C)nc(-n2[nH]c(C)c3c(C(F)(F)F)cc(=O)nc2-3)n1
Cc1cc(C)nc(-n2[nH]c(C)c3c(C(F)(F)F)cc(=O)nc2-3)n1
1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-one