User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Br.O=C(NCCNCc1ccccn1)c1ccco1.
Assistant: The hERG inhibition at 1uM is 12.773\%.
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}.
Br.O=C(NCCNCc1ccccn1)c1ccco1
Br.O=C(NCCNCc1ccccn1)c1ccco1
N-[2-(pyridin-2-ylmethylamino)ethyl]furan-2-carboxamide;hydrobromide