User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCC1CCCN(C(=O)c2ccc3c(c2)OCCO3)C1)NCc1ccccc1F.
Assistant: The hERG inhibition at 1uM is 6.332\%.
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(CCC1CCCN(C(=O)c2ccc3c(c2)OCCO3)C1)NCc1ccccc1F
O=C(CCC1CCCN(C(=O)c2ccc3c(c2)OCCO3)C1)NCc1ccccc1F
3-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide