The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(Cl)c2cccnc12 is 7.690\%.
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=[N+]([O-])c1ccc(Cl)c2cccnc12
O=[N+]([O-])c1ccc(Cl)c2cccnc12
[O][=N+1][Branch1][C][O-1][C][=C][C][=C][Branch1][C][Cl][C][=C][C][=C][N][=C][Ring1][O][Ring1][=Branch1]
5-chloro-8-nitroquinoline