The chemical compound with the SMILES representation of COc1ccc(N2CCCCn3c2nc2c3c(=O)n(C)c(=O)n2C)cc1 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}.
COc1ccc(N2CCCCn3c2nc2c3c(=O)n(C)c(=O)n2C)cc1
COc1ccc(N2CCCCn3c2nc2c3c(=O)n(C)c(=O)n2C)cc1
10-(4-methoxyphenyl)-1,3-dimethyl-6,7,8,9-tetrahydropurino[7,8-a][1,3]diazepine-2,4-dione