The chemical with the SMILES representation of CCCOc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2 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}.
CCCOc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2
CCCOc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2
4-(2-propoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione