The hERG inhibition at 1uM of a drug with the SMILES CCCCCCCC(=O)N/N=C(\C)c1cccnc1 is 0.013\%.
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)N/N=C(\C)c1cccnc1
CCCCCCCC(=O)N/N=C(\C)c1cccnc1
N-[(E)-1-pyridin-3-ylethylideneamino]octanamide