The chemical compound with the SMILES representation of CCN(CC)S(=O)(=O)c1cc(C(=O)Oc2ccccc2OC)ccc1OC 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}.
CCN(CC)S(=O)(=O)c1cc(C(=O)Oc2ccccc2OC)ccc1OC
CCN(CC)S(=O)(=O)c1cc(C(=O)Oc2ccccc2OC)ccc1OC
(2-methoxyphenyl) 3-(diethylsulfamoyl)-4-methoxybenzoate