User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC1(C)NC(=O)N(c2ccccc2Cl)C1(C)NO.
Assistant: The hERG inhibition at 1uM is -5.779\%.
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}.
CC1(C)NC(=O)N(c2ccccc2Cl)C1(C)NO
CC1(C)NC(=O)N(c2ccccc2Cl)C1(C)NO
1-(2-chlorophenyl)-5-(hydroxyamino)-4,4,5-trimethylimidazolidin-2-one