User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCCn1cc(NC(=O)c2ccco2)cn1.
Assistant: The hERG inhibition at 1uM is 16.608\%.
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(O)CCCn1cc(NC(=O)c2ccco2)cn1
O=C(O)CCCn1cc(NC(=O)c2ccco2)cn1
N-[1-(4-hydroxy-4-oxobutyl)pyrazol-4-yl]furan-2-carboxamide