User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1(C)C2CC[C@]1(C)C(=O)N(CCCCN1CCN(c3ccccn3)CC1)C2=O.Cl.
Assistant: The hERG inhibition at 1uM is -9.557\%.
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)C2CC[C@]1(C)C(=O)N(CCCCN1CCN(c3ccccn3)CC1)C2=O.Cl
CC1(C)C2CC[C@]1(C)C(=O)N(CCCCN1CCN(c3ccccn3)CC1)C2=O.Cl
(1S)-1,8,8-trimethyl-3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-3-azabicyclo[3.2.1]octane-2,4-dione;hydrochloride