The chemical compound with the SMILES representation of CCOC(=O)CN1C(=O)c2ccccc2C1=O is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOC(=O)CN1C(=O)c2ccccc2C1=O
CCOC(=O)CN1C(=O)c2ccccc2C1=O
ethyl 2-(1,3-dioxoisoindol-2-yl)acetate