User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1NC2(CCCCCCC2)C(=O)N1Cc1ccc(F)cc1.
Assistant: The hERG inhibition at 1uM is 13.181\%.
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(CCCCCCC2)C(=O)N1Cc1ccc(F)cc1
O=C1NC2(CCCCCCC2)C(=O)N1Cc1ccc(F)cc1
3-[(4-fluorophenyl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione