The hERG inhibition at 10uM of a drug with the SMILES O=[N+]([O-])c1ccc(Sc2n[nH]c(-c3ccco3)n2)nc1 is -0.590%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(Sc2n[nH]c(-c3ccco3)n2)nc1
O=[N+]([O-])c1ccc(Sc2n[nH]c(-c3ccco3)n2)nc1
2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-5-nitropyridine