User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(=NCCCN(CC)CC)c1c(O)n(C2CCCCC2)c(=O)[nH]c1=O.
Assistant: The hERG inhibition at 1uM is -37.291\%.
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}.
CCC(=NCCCN(CC)CC)c1c(O)n(C2CCCCC2)c(=O)[nH]c1=O
CCC(=NCCCN(CC)CC)c1c(O)n(C2CCCCC2)c(=O)[nH]c1=O
1-cyclohexyl-5-[N-[3-(diethylamino)propyl]-C-ethylcarbonimidoyl]-6-hydroxypyrimidine-2,4-dione