The chemical compound with the SMILES representation of CCCc1nc2c(=O)n(C)c(=O)[nH]c2n1CCC is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCCc1nc2c(=O)n(C)c(=O)[nH]c2n1CCC
CCCc1nc2c(=O)n(C)c(=O)[nH]c2n1CCC
1-methyl-8,9-dipropyl-3H-purine-2,6-dione