The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccccc1[N+](=O)[O-])NCCCN1CCCC1=O is 9.496\%.
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}.
O=C(COc1ccccc1[N+](=O)[O-])NCCCN1CCCC1=O
O=C(COc1ccccc1[N+](=O)[O-])NCCCN1CCCC1=O
oxido-oxo-[2-[2-oxo-2-[3-(2-oxo-1-azacyclopentan-1-yl)propylamino]ethoxy]phenyl]azanium