The molecule with the SMILES representation of O=C1CC(Cc2ccccc2)C(=O)N1CCc1ccc2c(c1)OCO2 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}.
O=C1CC(Cc2ccccc2)C(=O)N1CCc1ccc2c(c1)OCO2
O=C1CC(Cc2ccccc2)C(=O)N1CCc1ccc2c(c1)OCO2
1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-benzylpyrrolidine-2,5-dione