The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccccc1/C=N/n1c(COc2ccccc2)n[nH]c1=S is 0.170\%.
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-])c1ccccc1/C=N/n1c(COc2ccccc2)n[nH]c1=S
O=[N+]([O-])c1ccccc1/C=N/n1c(COc2ccccc2)n[nH]c1=S
4-[(E)-(2-nitrophenyl)methylideneamino]-5-(phenoxymethyl)-2H-1,2,4-triazole-3-thione