User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1cnnc(Nc2cccc(F)c2)[nH]1.
Assistant: The hERG inhibition at 1uM is 17.783\%.
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=c1cnnc(Nc2cccc(F)c2)[nH]1
O=c1cnnc(Nc2cccc(F)c2)[nH]1
3-(3-fluoroanilino)-4H-1,2,4-triazin-5-one