The chemical with the SMILES representation of CCNS(=O)(=O)c1ccc2nc(NC(=O)c3cccnc3)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}.
CCNS(=O)(=O)c1ccc2nc(NC(=O)c3cccnc3)sc2c1
CCNS(=O)(=O)c1ccc2nc(NC(=O)c3cccnc3)sc2c1
N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide