The compound with the SMILES CC1C2C(c3ccccc3)N(C)C(=O)N(C)C2N(C)C(=O)N1C 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}.
CC1C2C(c3ccccc3)N(C)C(=O)N(C)C2N(C)C(=O)N1C
CC1C2C(c3ccccc3)N(C)C(=O)N(C)C2N(C)C(=O)N1C
1,3,5,6,8-pentamethyl-4-phenyl-4,4a,5,8a-tetrahydropyrimido[4,5-d]pyrimidine-2,7-dione