User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CC(c2ccccc2)n2nc(N3C(=O)c4ccccc4C3=O)nc2N1.
Assistant: The hERG inhibition at 1uM is -3.452\%.
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=C1CC(c2ccccc2)n2nc(N3C(=O)c4ccccc4C3=O)nc2N1
O=C1CC(c2ccccc2)n2nc(N3C(=O)c4ccccc4C3=O)nc2N1
2-(5-oxo-7-phenyl-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)isoindole-1,3-dione