User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(NC(=O)c1cc(-c2ccccn2)nc2ccc(Cl)cc12)C1CCCO1.
Assistant: The hERG inhibition at 1uM is 10.344\%.
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}.
CC(NC(=O)c1cc(-c2ccccn2)nc2ccc(Cl)cc12)C1CCCO1
CC(NC(=O)c1cc(-c2ccccn2)nc2ccc(Cl)cc12)C1CCCO1
6-chloro-N-[1-(oxolan-2-yl)ethyl]-2-pyridin-2-ylquinoline-4-carboxamide