The chemical compound with the SMILES representation of COc1ccc(OCC(=O)OCCN2C(=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-733#not &NULL}{MUV-733__names__noun}.
COc1ccc(OCC(=O)OCCN2C(=O)c3ccccc3C2=O)cc1
COc1ccc(OCC(=O)OCCN2C(=O)c3ccccc3C2=O)cc1
2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-methoxyphenoxy)acetate