The chemical compound with the SMILES representation of CSc1cccc(NC(=O)CN(c2ccccc2)S(=O)(=O)N(C)C)c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CSc1cccc(NC(=O)CN(c2ccccc2)S(=O)(=O)N(C)C)c1
CSc1cccc(NC(=O)CN(c2ccccc2)S(=O)(=O)N(C)C)c1
2-[N-(dimethylsulfamoyl)anilino]-N-(3-methylsulfanylphenyl)acetamide