User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1nc([N+](=O)[O-])nn1C12CC3CC(CC(Br)(C3)C1)C2.
Assistant: The hERG inhibition at 1uM is 5.031\%.
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}.
Cc1nc([N+](=O)[O-])nn1C12CC3CC(CC(Br)(C3)C1)C2
Cc1nc([N+](=O)[O-])nn1C12CC3CC(CC(Br)(C3)C1)C2
1-(3-bromo-1-adamantyl)-5-methyl-3-nitro-1,2,4-triazole