The hERG inhibition at 1uM of a compound with the SMILES CCCC1=C([O-])C2N=CC=CC2=[N+](c2ccccn2)C1=O is 7.128\%.
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}.
CCCC1=C([O-])C2N=CC=CC2=[N+](c2ccccn2)C1=O
CCCC1=C([O-])C2N=CC=CC2=[N+](c2ccccn2)C1=O
2-oxo-3-propyl-1-pyridin-2-yl-4aH-1,5-naphthyridin-1-ium-4-olate