User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CN(Cc1ccncc1)C1CC(=O)N(c2ccc(Cl)cc2)C1=O.
Assistant: The hERG inhibition at 1uM is -3.616\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(Cc1ccncc1)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
CN(Cc1ccncc1)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
1-(4-chlorophenyl)-3-[methyl(pyridin-4-ylmethyl)amino]pyrrolidine-2,5-dione