User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCSC1=O)c1ccc(Oc2cccc(C(F)(F)F)c2)nc1.
Assistant: The hERG inhibition at 1uM is -4.488\%.
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}.
O=C(NC1CCSC1=O)c1ccc(Oc2cccc(C(F)(F)F)c2)nc1
O=C(NC1CCSC1=O)c1ccc(Oc2cccc(C(F)(F)F)c2)nc1
N-(2-oxothiolan-3-yl)-6-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide