User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CCCc2c1nc(-c1ccco1)n2O.
Assistant: The hERG inhibition at 1uM is 16.602\%.
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=C1CCCc2c1nc(-c1ccco1)n2O
O=C1CCCc2c1nc(-c1ccco1)n2O
2-(furan-2-yl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one