User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1N=C(c2cccs2)CC1c1cccc([N+](=O)[O-])c1.
Assistant: The hERG inhibition at 1uM is -8.371\%.
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}.
CC(=O)N1N=C(c2cccs2)CC1c1cccc([N+](=O)[O-])c1
CC(=O)N1N=C(c2cccs2)CC1c1cccc([N+](=O)[O-])c1
1-[3-(3-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone