User: I need to know the hERG inhibition at 10uM of a drug with the SMILES O=C(NC1=NCCS1)C1CC2CCC1C2.
Assistant: The hERG inhibition at 10uM is 2.054%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1=NCCS1)C1CC2CCC1C2
O=C(NC1=NCCS1)C1CC2CCC1C2
N-(4,5-dihydro-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide