User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1cccs1)c1cn(CC(=O)N2CCc3ccccc3C2)c2ccccc12.
Assistant: The hERG inhibition at 1uM is 8.359\%.
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(c1cccs1)c1cn(CC(=O)N2CCc3ccccc3C2)c2ccccc12
O=C(c1cccs1)c1cn(CC(=O)N2CCc3ccccc3C2)c2ccccc12
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone