User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1.
Assistant: The hERG inhibition at 1uM is -19.531\%.
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=C(CCN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1
O=C(CCN1CCN(Cc2ccccc2)CC1)Nc1cccc(Br)c1
3-(4-benzyl-1,4-diazinan-1-yl)-N-(3-bromophenyl)propanamide