A drug with the SMILES O=C(Nc1cccc2cccnc12)c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 10uM of 10.693%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cccc2cccnc12)c1cccc([N+](=O)[O-])c1
O=C(Nc1cccc2cccnc12)c1cccc([N+](=O)[O-])c1
[3-(quinolin-8-ylcarbamoyl)phenyl]-oxido-oxoazanium