The chemical with the SMILES CC1=CC(C)(C)NC(=S)N1c1ccc2ccccc2c1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CC1=CC(C)(C)NC(=S)N1c1ccc2ccccc2c1
CC1=CC(C)(C)NC(=S)N1c1ccc2ccccc2c1
4,6,6-trimethyl-3-naphthalen-2-yl-1H-pyrimidine-2-thione