User: I want to know the hERG inhibition at 10uM of a compound with the SMILES O=C(c1ccc([N+](=O)[O-])cc1)N1C=CC(C(F)(F)F)=NCC1.
Assistant: The hERG inhibition at 10uM is 7.285%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccc([N+](=O)[O-])cc1)N1C=CC(C(F)(F)F)=NCC1
O=C(c1ccc([N+](=O)[O-])cc1)N1C=CC(C(F)(F)F)=NCC1
oxido-oxo-[4-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine-1-carbonyl]phenyl]azanium