The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CCCCC1)c1cc([N+](=O)[O-])ccc1N1CCCCC1 is -6.832\%.
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(NC1CCCCC1)c1cc([N+](=O)[O-])ccc1N1CCCCC1
O=C(NC1CCCCC1)c1cc([N+](=O)[O-])ccc1N1CCCCC1
[3-(cyclohexylcarbamoyl)-4-piperidin-1-ylphenyl]-oxido-oxoazanium