The chemical with the SMILES representation of CCOc1ccc2nc(NC(=O)CS(=O)(=O)c3ccccc3)sc2c1 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}.
CCOc1ccc2nc(NC(=O)CS(=O)(=O)c3ccccc3)sc2c1
CCOc1ccc2nc(NC(=O)CS(=O)(=O)c3ccccc3)sc2c1
2-(benzenesulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide