The compound with the SMILES representation of CS(=O)(=O)N(CC(=O)Nc1cc(Cl)ccc1Cl)c1ccccc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CS(=O)(=O)N(CC(=O)Nc1cc(Cl)ccc1Cl)c1ccccc1
CS(=O)(=O)N(CC(=O)Nc1cc(Cl)ccc1Cl)c1ccccc1
N-(2,5-dichlorophenyl)-2-(N-methylsulfonylanilino)acetamide