User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1cnc2n(c1=O)CCS2)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1.
Assistant: The hERG inhibition at 1uM is -15.229\%.
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}.
O=C(c1cnc2n(c1=O)CCS2)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1
O=C(c1cnc2n(c1=O)CCS2)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1
6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one