User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S.
Assistant: The hERG inhibition at 1uM is 10.757\%.
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}.
C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S
C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S
1-(6-methyl-1-prop-2-enyl-4-pyrrolidin-1-yl-2-sulfanylidenepyrimidin-5-yl)ethanone