User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Nc1cc(N)nc(SCc2cc([N+](=O)[O-])cc3c2OCOC3)n1.
Assistant: The hERG inhibition at 1uM is -3.367\%.
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}.
Nc1cc(N)nc(SCc2cc([N+](=O)[O-])cc3c2OCOC3)n1
Nc1cc(N)nc(SCc2cc([N+](=O)[O-])cc3c2OCOC3)n1
2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyrimidine-4,6-diamine