The chemical with the SMILES representation of CC(C)(C)C(=O)c1cnc(Nc2ccccc2)s1 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(C)(C)C(=O)c1cnc(Nc2ccccc2)s1
CC(C)(C)C(=O)c1cnc(Nc2ccccc2)s1
1-(2-anilino-1,3-thiazol-5-yl)-2,2-dimethylpropan-1-one