The chemical compound with the SMILES representation of COc1ccc2c(c1OC)C(=O)N(c1ccccn1)C2 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(c1OC)C(=O)N(c1ccccn1)C2
COc1ccc2c(c1OC)C(=O)N(c1ccccn1)C2
6,7-dimethoxy-2-pyridin-2-yl-3H-isoindol-1-one