User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C(=O)c1c[nH]c2ccccc12)N1CCc2ccccc2C1.
Assistant: The hERG inhibition at 1uM is 5.045\%.
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}.
CC(C(=O)c1c[nH]c2ccccc12)N1CCc2ccccc2C1
CC(C(=O)c1c[nH]c2ccccc12)N1CCc2ccccc2C1
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one