A compound with the SMILES S=c1[nH]nc(-c2ccco2)n1/N=C/c1c(Cl)cccc1Cl has a hERG inhibition at 1uM of 1.307\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
S=c1[nH]nc(-c2ccco2)n1/N=C/c1c(Cl)cccc1Cl
S=c1[nH]nc(-c2ccco2)n1/N=C/c1c(Cl)cccc1Cl
4-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione