The molecule with the SMILES representation of O=C(O)c1ccc(CSc2nnc(-c3ccco3)o2)cc1 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(CSc2nnc(-c3ccco3)o2)cc1
O=C(O)c1ccc(CSc2nnc(-c3ccco3)o2)cc1
4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoic acid