The chemical with the SMILES representation of CS(=O)(=O)c1ccc2nc(NC(=O)Oc3ccccc3)sc2c1 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)c1ccc2nc(NC(=O)Oc3ccccc3)sc2c1
CS(=O)(=O)c1ccc2nc(NC(=O)Oc3ccccc3)sc2c1
phenyl N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamate