User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=NC1=C(c2c(O)[nH]c3ccccc23)CCCC1.
Assistant: The hERG inhibition at 1uM is 3.230\%.
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=NC1=C(c2c(O)[nH]c3ccccc23)CCCC1
O=NC1=C(c2c(O)[nH]c3ccccc23)CCCC1
3-(2-nitrosocyclohexen-1-yl)-1H-indol-2-ol