User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C\c1ccc(Sc2ccccn2)o1)c1cccc(Br)c1.
Assistant: The hERG inhibition at 1uM is 13.555\%.
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(N/N=C\c1ccc(Sc2ccccn2)o1)c1cccc(Br)c1
O=C(N/N=C\c1ccc(Sc2ccccn2)o1)c1cccc(Br)c1
3-bromo-N-[(Z)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide