The compound with the SMILES representation of Cc1ccccc1C1CC(=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}.
Cc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2
Cc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2
4-(2-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione