User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1NC2(CCCCC2)N=C1c1ccc(F)cc1.
Assistant: The hERG inhibition at 1uM is 2.526\%.
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=C1NC2(CCCCC2)N=C1c1ccc(F)cc1
O=C1NC2(CCCCC2)N=C1c1ccc(F)cc1
3-(4-fluorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one