User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1(C)N=C(/C=N/O)CN1O.
Assistant: The hERG inhibition at 1uM is 13.971\%.
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}.
CC1(C)N=C(/C=N/O)CN1O
CC1(C)N=C(/C=N/O)CN1O
(NE)-N-[(3-hydroxy-2,2-dimethyl-4H-imidazol-5-yl)methylidene]hydroxylamine