The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(Cl)c(/C=N/n2c(-c3ccncc3)n[nH]c2=S)c1 is 10.848\%.
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-])c1ccc(Cl)c(/C=N/n2c(-c3ccncc3)n[nH]c2=S)c1
O=[N+]([O-])c1ccc(Cl)c(/C=N/n2c(-c3ccncc3)n[nH]c2=S)c1
4-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione