The chemical compound with the SMILES O=C(O)c1ccc(COc2c(F)c(F)cc(F)c2F)o1 is not an inhibitor of the ER-alpha-coact. 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(O)c1ccc(COc2c(F)c(F)cc(F)c2F)o1
O=C(O)c1ccc(COc2c(F)c(F)cc(F)c2F)o1
5-[(2,3,5,6-tetrafluorophenoxy)methyl]furan-2-carboxylicacid