The hERG inhibition at 1uM of a drug with the SMILES S=c1[nH]nc(COc2ccccc2)n1/N=C/c1ccc(Cl)cc1Cl is 9.087\%.
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}.
S=c1[nH]nc(COc2ccccc2)n1/N=C/c1ccc(Cl)cc1Cl
S=c1[nH]nc(COc2ccccc2)n1/N=C/c1ccc(Cl)cc1Cl
4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione