User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(c2nc(-c3ccc([N+](=O)[O-])cc3)cs2)CCO1.
Assistant: The hERG inhibition at 1uM is 9.079\%.
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)CC(c2nc(-c3ccc([N+](=O)[O-])cc3)cs2)CCO1
CC1(C)CC(c2nc(-c3ccc([N+](=O)[O-])cc3)cs2)CCO1
2-(2,2-dimethyloxan-4-yl)-4-(4-nitrophenyl)-1,3-thiazole