User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1c[nH]c2ccccc2c1=O)N1CCCCCC1.
Assistant: The hERG inhibition at 1uM is 12.259\%.
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(c1c[nH]c2ccccc2c1=O)N1CCCCCC1
O=C(c1c[nH]c2ccccc2c1=O)N1CCCCCC1
3-(azepane-1-carbonyl)-1H-quinolin-4-one