The chemical compound with the SMILES representation of COc1ccccc1OCC(=O)Nc1ccc(S(=O)(=O)NC(C)=O)cc1 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}.
COc1ccccc1OCC(=O)Nc1ccc(S(=O)(=O)NC(C)=O)cc1
COc1ccccc1OCC(=O)Nc1ccc(S(=O)(=O)NC(C)=O)cc1
N-[4-(acetylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide