The molecular species with the SMILES representation of O=C(O)c1ccc(COc2cccc(CO)c2)cc1 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=C(O)c1ccc(COc2cccc(CO)c2)cc1
O=C(O)c1ccc(COc2cccc(CO)c2)cc1
4-[[3-(hydroxymethyl)phenoxy]methyl]benzoic acid