User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC(C)NC(=O)c1cn(CC)c2cc(N3CCN(C)CC3)c(F)cc2c1=O.
Assistant: The hERG inhibition at 1uM is 6.995\%.
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}.
CCC(C)NC(=O)c1cn(CC)c2cc(N3CCN(C)CC3)c(F)cc2c1=O
CCC(C)NC(=O)c1cn(CC)c2cc(N3CCN(C)CC3)c(F)cc2c1=O
N-butan-2-yl-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide