The hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1Sc1ccc([N+](=O)[O-])cn1 is 9.400\%.
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}.
Cc1ccccc1Sc1ccc([N+](=O)[O-])cn1
Cc1ccccc1Sc1ccc([N+](=O)[O-])cn1
2-(2-methylphenyl)sulfanyl-5-nitropyridine