User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C/C(=N\O)C(C)(C)Nc1ccccc1F.
Assistant: The hERG inhibition at 1uM is -0.054\%.
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}.
C/C(=N\O)C(C)(C)Nc1ccccc1F
C/C(=N\O)C(C)(C)Nc1ccccc1F
[C][/C][=Branch1][Ring1][=N][\O][C][Branch1][C][C][Branch1][C][C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][F]
(NE)-N-[3-(2-fluoroanilino)-3-methylbutan-2-ylidene]hydroxylamine