The chemical compound with the SMILES representation of COc1ccc(-n2c(C)cc(=O)c3c2CC(C)(C)CC3=O)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(-n2c(C)cc(=O)c3c2CC(C)(C)CC3=O)cc1
COc1ccc(-n2c(C)cc(=O)c3c2CC(C)(C)CC3=O)cc1
1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-4,5-dione