User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=S1(=O)CCN2C(c3ccc4c(c3)CCCC4)=CSC2=N1.
Assistant: The hERG inhibition at 1uM is 7.630\%.
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}.
6-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide