The chemical with the SMILES representation of COc1cc2[nH]c(=O)n(-c3cccc(Cl)c3)c(=O)c2cc1OC 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}.
COc1cc2[nH]c(=O)n(-c3cccc(Cl)c3)c(=O)c2cc1OC
COc1cc2[nH]c(=O)n(-c3cccc(Cl)c3)c(=O)c2cc1OC
3-(3-chlorophenyl)-6,7-dimethoxy-1H-quinazoline-2,4-dione