User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1nc2n(c1=O)-c1ccccc1SC2)N/N=C/c1cccnc1.
Assistant: The hERG inhibition at 1uM is 2.472\%.
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(Cn1nc2n(c1=O)-c1ccccc1SC2)N/N=C/c1cccnc1
O=C(Cn1nc2n(c1=O)-c1ccccc1SC2)N/N=C/c1cccnc1
2-(1-oxo-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide