The chemical with the SMILES representation of CCC1(c2ccccc2)C(=O)N(C)C(=O)N(C)C1=O 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}.
CCC1(c2ccccc2)C(=O)N(C)C(=O)N(C)C1=O
CCC1(c2ccccc2)C(=O)N(C)C(=O)N(C)C1=O
5-ethyl-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione