The chemical compound with the SMILES representation of CC(NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)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-713#not &NULL}{MUV-713__names__noun}.
CC(NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1ccccc1
CC(NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1ccccc1
4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide