The chemical compound with the SMILES representation of CC(=O)CC(C)(C)S(=O)(=O)c1ccc(NC(C)=O)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC(=O)CC(C)(C)S(=O)(=O)c1ccc(NC(C)=O)cc1
CC(=O)CC(C)(C)S(=O)(=O)c1ccc(NC(C)=O)cc1
N-[4-(2-methyl-4-oxopentan-2-yl)sulfonylphenyl]acetamide