A drug with the SMILES O=C(NNC1=Nc2cc([N+](=O)[O-])ccc2OC1)c1ccccc1Cl has a hERG inhibition at 1uM of 7.393\%.
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(NNC1=Nc2cc([N+](=O)[O-])ccc2OC1)c1ccccc1Cl
O=C(NNC1=Nc2cc([N+](=O)[O-])ccc2OC1)c1ccccc1Cl
[3-[2-(2-chlorobenzoyl)hydrazinyl]-2H-1,4-benzoxazin-6-yl]-oxido-oxoazanium