The molecular species with the SMILES O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1C(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=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1C(F)(F)F
O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1C(F)(F)F
1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione