The chemical compound with the SMILES representation of COc1ccc(C2OCC3(CO2)CSc2ccccc2C3=O)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}.
COc1ccc(C2OCC3(CO2)CSc2ccccc2C3=O)cc1
COc1ccc(C2OCC3(CO2)CSc2ccccc2C3=O)cc1
2-(4-methoxyphenyl)spiro[1,3-dioxane-5,3'-2H-thiochromene]-4'-one