User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CSC1=NCCN1)NC1CCCCCC1.
Assistant: The hERG inhibition at 1uM is -4.598\%.
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=C(CSC1=NCCN1)NC1CCCCCC1
O=C(CSC1=NCCN1)NC1CCCCCC1
N-cycloheptyl-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide