The chemical with the SMILES representation of COc1ccc(OCC(O)CON2C(=O)c3ccccc3C2=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-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(OCC(O)CON2C(=O)c3ccccc3C2=O)cc1
COc1ccc(OCC(O)CON2C(=O)c3ccccc3C2=O)cc1
2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]isoindole-1,3-dione