The compound with the SMILES representation of COc1ccccc1N1C(=O)CC(N2CCc3ccccc32)C1=O 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}.
COc1ccccc1N1C(=O)CC(N2CCc3ccccc32)C1=O
COc1ccccc1N1C(=O)CC(N2CCc3ccccc32)C1=O
3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione