User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCO)c1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1.
Assistant: The hERG inhibition at 1uM is 10.198\%.
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(NCCO)c1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1
O=C(NCCO)c1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1
2,3-bis(furan-2-yl)-N-(2-hydroxyethyl)quinoxaline-6-carboxamide