The chemical with the SMILES representation of CC1CC(C)CN(c2nc3c(c(=O)n(C)c(=O)n3C)n2C)C1 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}.
CC1CC(C)CN(c2nc3c(c(=O)n(C)c(=O)n3C)n2C)C1
CC1CC(C)CN(c2nc3c(c(=O)n(C)c(=O)n3C)n2C)C1
8-(3,5-dimethylpiperidin-1-yl)-1,3,7-trimethylpurine-2,6-dione