The chemical compound with the SMILES representation of CCCn1c(=O)[nH]c(=O)c2[nH]cnc21 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}.
CCCn1c(=O)[nH]c(=O)c2[nH]cnc21
CCCn1c(=O)[nH]c(=O)c2[nH]cnc21
3-propyl-7H-purine-2,6-dione