A compound with the SMILES O=C(CC(=O)NC1CCCCC1)N/N=C/c1ccccc1[N+](=O)[O-] has a hERG inhibition at 10uM of 13.334%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CC(=O)NC1CCCCC1)N/N=C/c1ccccc1[N+](=O)[O-]
O=C(CC(=O)NC1CCCCC1)N/N=C/c1ccccc1[N+](=O)[O-]
N-cyclohexyl-N'-[(E)-(2-nitrophenyl)methylideneamino]propanediamide