The chemical compound with the SMILES representation of COc1ccc(C(=O)CC2OC(=O)c3c2ccc(OC)c3OC)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(C(=O)CC2OC(=O)c3c2ccc(OC)c3OC)cc1
COc1ccc(C(=O)CC2OC(=O)c3c2ccc(OC)c3OC)cc1
6,7-dimethoxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-3H-2-benzofuran-1-one