A compound with the SMILES O=[N+]([O-])c1ccccc1/C=N/NC1=NCCN1 has a hERG inhibition at 1uM of 11.543\%.
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-])c1ccccc1/C=N/NC1=NCCN1
O=[N+]([O-])c1ccccc1/C=N/NC1=NCCN1
N-[(E)-(2-nitrophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-2-amine