The chemical compound with the SMILES representation of CCOc1ccccc1C1CC(=O)NC2=C1C(=O)CC(C)(C)C2 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOc1ccccc1C1CC(=O)NC2=C1C(=O)CC(C)(C)C2
CCOc1ccccc1C1CC(=O)NC2=C1C(=O)CC(C)(C)C2
4-(2-ethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione