The hERG inhibition at 1uM of a compound with the SMILES CCCN(Cc1ccccc1)C(=S)NC(=O)c1ccccc1[N+](=O)[O-] is 12.986\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCN(Cc1ccccc1)C(=S)NC(=O)c1ccccc1[N+](=O)[O-]
CCCN(Cc1ccccc1)C(=S)NC(=O)c1ccccc1[N+](=O)[O-]
N-[benzyl(propyl)carbamothioyl]-2-nitrobenzamide