A compound with the SMILES S=c1[nH]nc(-c2ccco2)n1/N=C/c1ccc(Cl)cc1 has a hERG inhibition at 10uM of 10.611%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=c1[nH]nc(-c2ccco2)n1/N=C/c1ccc(Cl)cc1
S=c1[nH]nc(-c2ccco2)n1/N=C/c1ccc(Cl)cc1
4-[(E)-(4-chlorophenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione