User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)NC(=S)N1CCn2cccc2C1c1cccnc1.
Assistant: The hERG inhibition at 1uM is 3.720\%.
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(C)(C)NC(=S)N1CCn2cccc2C1c1cccnc1
CC(C)(C)NC(=S)N1CCn2cccc2C1c1cccnc1
N-tert-butyl-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide