User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)COC(=O)Cn1cnc2ccc(Br)cc2c1=O.
Assistant: The hERG inhibition at 1uM is 6.006\%.
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(C)COC(=O)Cn1cnc2ccc(Br)cc2c1=O
CC(C)COC(=O)Cn1cnc2ccc(Br)cc2c1=O
6-bromo-3-[2-(2-methylpropoxy)-2-oxoethyl]quinazolin-4-one