The hERG inhibition at 1uM of a compound with the SMILES S=c1[nH]nc(-c2ccco2)n1/N=C/c1ccccc1Cl is 13.439\%.
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(-c2ccco2)n1/N=C/c1ccccc1Cl
S=c1[nH]nc(-c2ccco2)n1/N=C/c1ccccc1Cl
4-[(E)-(2-chlorophenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione