User: I want to know the hERG inhibition at 1uM of a drug with the SMILES S=c1nccc(-c2cc(Cl)sc2Cl)[nH]1.
Assistant: The hERG inhibition at 1uM is -1.938\%.
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}.
S=c1nccc(-c2cc(Cl)sc2Cl)[nH]1
S=c1nccc(-c2cc(Cl)sc2Cl)[nH]1
6-(2,5-dichlorothiophen-3-yl)-1H-pyrimidine-2-thione