A drug with the SMILES O=[N+]([O-])c1ccc(Nc2ccc3ccccc3c2)nc1 has a hERG inhibition at 10uM of -8.760%.
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=[N+]([O-])c1ccc(Nc2ccc3ccccc3c2)nc1
O=[N+]([O-])c1ccc(Nc2ccc3ccccc3c2)nc1
[6-(naphthalen-2-ylamino)pyridin-3-yl]-oxido-oxoazanium