A compound with the SMILES COCC(C)NC(=S)Nc1ccccc1[N+](=O)[O-] has a hERG inhibition at 1uM of 13.681\%.
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}.
COCC(C)NC(=S)Nc1ccccc1[N+](=O)[O-]
COCC(C)NC(=S)Nc1ccccc1[N+](=O)[O-]
[2-(1-methoxypropan-2-ylcarbamothioylamino)phenyl]-oxido-oxoazanium