User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=c1c(-c2ccnn2-c2ccc(F)cc2)cnc2n1CCS2.
Assistant: The hERG inhibition at 1uM is 11.867\%.
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=c1c(-c2ccnn2-c2ccc(F)cc2)cnc2n1CCS2
O=c1c(-c2ccnn2-c2ccc(F)cc2)cnc2n1CCS2
6-[2-(4-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one