The molecule with the SMILES CC(=O)N(CN1C(=O)c2ccccc2C1=O)c1ccccc1 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}.
CC(=O)N(CN1C(=O)c2ccccc2C1=O)c1ccccc1
CC(=O)N(CN1C(=O)c2ccccc2C1=O)c1ccccc1
N-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenylacetamide