The molecule with the SMILES Cc1ccccc1OCC(=O)Nc1ccc2c(c1)COC2=O is not an inhibitor of the ER-alpha-coact. 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}.
Cc1ccccc1OCC(=O)Nc1ccc2c(c1)COC2=O
Cc1ccccc1OCC(=O)Nc1ccc2c(c1)COC2=O
2-(2-methylphenoxy)-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide