The molecule with the SMILES representation of COc1ccc2c(c1)C(=O)N(c1ccccc1OC)C(=O)C2(C)C 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}.
COc1ccc2c(c1)C(=O)N(c1ccccc1OC)C(=O)C2(C)C
COc1ccc2c(c1)C(=O)N(c1ccccc1OC)C(=O)C2(C)C
7-methoxy-2-(2-methoxyphenyl)-4,4-dimethylisoquinoline-1,3-dione