User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NNC1=Nc2cc([N+](=O)[O-])ccc2OC1)c1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 7.393\%.
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(NNC1=Nc2cc([N+](=O)[O-])ccc2OC1)c1ccccc1Cl
O=C(NNC1=Nc2cc([N+](=O)[O-])ccc2OC1)c1ccccc1Cl
[3-[2-(2-chlorobenzoyl)hydrazinyl]-2H-1,4-benzoxazin-6-yl]-oxido-oxoazanium