The chemical with the SMILES representation of COCCn1c(=O)c2c(nc3n2CCN3c2ccc(C)cc2)n(C)c1=O 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-733#not &NULL}{MUV-733__names__noun}.
COCCn1c(=O)c2c(nc3n2CCN3c2ccc(C)cc2)n(C)c1=O
COCCn1c(=O)c2c(nc3n2CCN3c2ccc(C)cc2)n(C)c1=O
2-(2-methoxyethyl)-4-methyl-6-(4-methylphenyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione