The hERG inhibition at 1uM of a compound with the SMILES CCCCCCCC(=O)NNC(=O)c1c(O)c2ccccc2n(CCC)c1=O is 10.601\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCCCCCC(=O)NNC(=O)c1c(O)c2ccccc2n(CCC)c1=O
CCCCCCCC(=O)NNC(=O)c1c(O)c2ccccc2n(CCC)c1=O
4-hydroxy-N'-octanoyl-2-oxo-1-propylquinoline-3-carbohydrazide