User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(C1Cc2ccccc2CN1S(=O)(=O)c1cccs1)N1CCCCC1.
Assistant: The hERG inhibition at 1uM is 3.097\%.
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(C1Cc2ccccc2CN1S(=O)(=O)c1cccs1)N1CCCCC1
O=C(C1Cc2ccccc2CN1S(=O)(=O)c1cccs1)N1CCCCC1
piperidin-1-yl-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone