User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCCCc1ccc(C(=O)CCCC)c(=S)[nH]1.
Assistant: The hERG inhibition at 1uM is 11.825\%.
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}.
CCCCCc1ccc(C(=O)CCCC)c(=S)[nH]1
CCCCCc1ccc(C(=O)CCCC)c(=S)[nH]1
3-pentanoyl-6-pentyl-1H-pyridine-2-thione