User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CCCC(O)=C1C1C2=C(CCCC2=O)OC2=C1C(=O)CCC2.
Assistant: The hERG inhibition at 1uM is 17.036\%.
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=C1CCCC(O)=C1C1C2=C(CCCC2=O)OC2=C1C(=O)CCC2
O=C1CCCC(O)=C1C1C2=C(CCCC2=O)OC2=C1C(=O)CCC2
9-(2-hydroxy-6-oxocyclohexen-1-yl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione