User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CCCN2N=C(SCC(=O)Nc3ccc(F)cc3F)SC2=N1.
Assistant: The hERG inhibition at 1uM is 5.428\%.
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=C1CCCN2N=C(SCC(=O)Nc3ccc(F)cc3F)SC2=N1
O=C1CCCN2N=C(SCC(=O)Nc3ccc(F)cc3F)SC2=N1
N-(2,4-difluorophenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide