The molecular species with the SMILES representation of COc1ccccc1CN1C(=O)C2CC=CCC2C1=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}.
COc1ccccc1CN1C(=O)C2CC=CCC2C1=O
COc1ccccc1CN1C(=O)C2CC=CCC2C1=O
2-[(6-methoxyphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione