The chemical with the SMILES representation of COc1ccc(N2C(=O)C3Cc4ccccc4CN3C2=O)cc1 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}.
COc1ccc(N2C(=O)C3Cc4ccccc4CN3C2=O)cc1
COc1ccc(N2C(=O)C3Cc4ccccc4CN3C2=O)cc1
2-(4-methoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione