User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=C(C)Cn1c(-c2cccc([N+](=O)[O-])c2)n[nH]c1=S.
Assistant: The hERG inhibition at 1uM is 6.801\%.
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(C)Cn1c(-c2cccc([N+](=O)[O-])c2)n[nH]c1=S
C=C(C)Cn1c(-c2cccc([N+](=O)[O-])c2)n[nH]c1=S
4-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-1H-1,2,4-triazole-5-thione