User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCCNC1=C(Br)C(=O)CC(C)(C)C1.
Assistant: The hERG inhibition at 1uM is 10.610\%.
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}.
CCCCNC1=C(Br)C(=O)CC(C)(C)C1
CCCCNC1=C(Br)C(=O)CC(C)(C)C1
2-bromo-3-(butylamino)-5,5-dimethylcyclohex-2-en-1-one