User: I need to know the hERG inhibition at 1uM of a drug with the SMILES S=C1Nc2cc(Cl)ccc2Sc2ccccc21.
Assistant: The hERG inhibition at 1uM is 13.659\%.
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=C1Nc2cc(Cl)ccc2Sc2ccccc21
S=C1Nc2cc(Cl)ccc2Sc2ccccc21
3-chloro-5H-benzo[b][1,4]benzothiazepine-6-thione