User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccncc1)c1cc(-c2cccc(Br)c2)nc2ccccc12.
Assistant: The hERG inhibition at 1uM is 6.748\%.
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(Nc1ccncc1)c1cc(-c2cccc(Br)c2)nc2ccccc12
O=C(Nc1ccncc1)c1cc(-c2cccc(Br)c2)nc2ccccc12
2-(3-bromophenyl)-N-pyridin-4-ylquinoline-4-carboxamide