A drug with the SMILES O=[N+]([O-])c1cc(O)c2ncccc2c1 has a hERG inhibition at 10uM of 9.859%.
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-])c1cc(O)c2ncccc2c1
O=[N+]([O-])c1cc(O)c2ncccc2c1
6-nitroquinolin-8-ol