The hERG inhibition at 1uM of a compound with the SMILES NC(=S)N/N=C/c1cc([N+](=O)[O-])ccc1Cl is 12.553\%.
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}.
NC(=S)N/N=C/c1cc([N+](=O)[O-])ccc1Cl
NC(=S)N/N=C/c1cc([N+](=O)[O-])ccc1Cl
[(E)-(2-chloro-5-nitrophenyl)methylideneamino]thiourea