The hERG inhibition at 10uM of a compound with the SMILES O=[N+]([O-])c1ccc(O)c2ncccc12 is 9.280%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(O)c2ncccc12
O=[N+]([O-])c1ccc(O)c2ncccc12
5-nitroquinolin-8-ol