User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(F)cc1)c1cn[nH]c1-c1ccccc1O.
Assistant: The hERG inhibition at 1uM is 8.426\%.
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(c1ccc(F)cc1)c1cn[nH]c1-c1ccccc1O
O=C(c1ccc(F)cc1)c1cn[nH]c1-c1ccccc1O
(4-fluorophenyl)-[5-(2-hydroxyphenyl)-1H-pyrazol-4-yl]methanone