User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CN2C(=Nc3ccc(Br)cc3C2c2ccccc2)CCN1.
Assistant: The hERG inhibition at 1uM is 6.415\%.
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}.
O=C1CN2C(=Nc3ccc(Br)cc3C2c2ccccc2)CCN1
O=C1CN2C(=Nc3ccc(Br)cc3C2c2ccccc2)CCN1
9-bromo-11-phenyl-3,4,5,11-tetrahydro-1H-[1,4]diazepino[7,1-b]quinazolin-2-one