The chemical compound with the SMILES CN(c1cccc(Cl)c1)S(=O)(=O)c1cccc(C(=O)NC2=NCCS2)c1 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}.
CN(c1cccc(Cl)c1)S(=O)(=O)c1cccc(C(=O)NC2=NCCS2)c1
CN(c1cccc(Cl)c1)S(=O)(=O)c1cccc(C(=O)NC2=NCCS2)c1
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide