User: I need to know the hERG inhibition at 1uM of a drug with the SMILES S=C(NCc1ccccc1)N1CCc2ccccc2C1.
Assistant: The hERG inhibition at 1uM is 6.127\%.
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=C(NCc1ccccc1)N1CCc2ccccc2C1
S=C(NCc1ccccc1)N1CCc2ccccc2C1
N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide