The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1cccnc1Sc1ccccc1Cl is 16.843\%.
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}.
O=[N+]([O-])c1cccnc1Sc1ccccc1Cl
O=[N+]([O-])c1cccnc1Sc1ccccc1Cl
2-(2-chlorophenyl)sulfanyl-3-nitropyridine