The molecule with the SMILES Cc1ccc(N2C(=O)CC(Nc3ccccc3)C2=O)cc1 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}.
Cc1ccc(N2C(=O)CC(Nc3ccccc3)C2=O)cc1
Cc1ccc(N2C(=O)CC(Nc3ccccc3)C2=O)cc1
3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione