User: I want to know the hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1ccc(F)cc1)c1c2c(nc3ccccc13)CCC2.
Assistant: The hERG inhibition at 10uM is -21.137%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccc(F)cc1)c1c2c(nc3ccccc13)CCC2
O=C(NCc1ccc(F)cc1)c1c2c(nc3ccccc13)CCC2
N-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide