User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCC1CCCCC1)Nc1nncs1.
Assistant: The hERG inhibition at 1uM is 4.629\%.
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(CCC1CCCCC1)Nc1nncs1
O=C(CCC1CCCCC1)Nc1nncs1
3-cyclohexyl-N-(1,3,4-thiadiazol-5-yl)propanamide