A compound with the SMILES O=C(N/N=C/c1ccc2ncccc2c1)c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 15.265\%.
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=C(N/N=C/c1ccc2ncccc2c1)c1cccc([N+](=O)[O-])c1
O=C(N/N=C/c1ccc2ncccc2c1)c1cccc([N+](=O)[O-])c1
3-nitro-N-[(E)-quinolin-6-ylmethylideneamino]benzamide