A drug with the SMILES O=[N+]([O-])c1ccccc1NCc1ccccc1Cl has a hERG inhibition at 1uM of -5.533\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1ccccc1NCc1ccccc1Cl
O=[N+]([O-])c1ccccc1NCc1ccccc1Cl
N-[(2-chlorophenyl)methyl]-2-nitroaniline