User: I want to know the hERG inhibition at 1uM of a drug with the SMILES N#CC1=C(SCc2ccccc2)NC(=O)CC1c1ccccc1.
Assistant: The hERG inhibition at 1uM is 8.048\%.
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}.
N#CC1=C(SCc2ccccc2)NC(=O)CC1c1ccccc1
N#CC1=C(SCc2ccccc2)NC(=O)CC1c1ccccc1
6-benzylsulfanyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile