The chemical with the SMILES representation of COc1ccccc1OCCC(=O)OCC(=O)Nc1ncc(Cl)cc1Cl 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}.
COc1ccccc1OCCC(=O)OCC(=O)Nc1ncc(Cl)cc1Cl
COc1ccccc1OCCC(=O)OCC(=O)Nc1ncc(Cl)cc1Cl
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl]3-(2-methoxyphenoxy)propanoate