User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=CN1c2ccccc2CSc2ccccc21.
Assistant: The hERG inhibition at 1uM is 7.972\%.
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=CN1c2ccccc2CSc2ccccc21
O=CN1c2ccccc2CSc2ccccc21
6H-benzo[c][1,5]benzothiazepine-11-carbaldehyde