The molecule with the SMILES representation of O=C(c1ccc(COc2c(F)c(F)c(F)c(F)c2F)o1)N1CCOCC1 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(c1ccc(COc2c(F)c(F)c(F)c(F)c2F)o1)N1CCOCC1
O=C(c1ccc(COc2c(F)c(F)c(F)c(F)c2F)o1)N1CCOCC1
morpholin-4-yl-[5-[(2,3,4,5,6-pentafluorophenoxy)methyl]furan-2-yl]methanone