User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COCCNC(=S)N1CCCC(CO)C1.
Assistant: The hERG inhibition at 1uM is 7.343\%.
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}.
COCCNC(=S)N1CCCC(CO)C1
COCCNC(=S)N1CCCC(CO)C1
3-(hydroxymethyl)-N-(2-methoxyethyl)piperidine-1-carbothioamide