A drug with the SMILES S=c1[nH]nc(-c2ccncc2)n1/N=C/c1ccccc1Cl has a hERG inhibition at 1uM of 17.213\%.
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(-c2ccncc2)n1/N=C/c1ccccc1Cl
S=c1[nH]nc(-c2ccncc2)n1/N=C/c1ccccc1Cl
4-[(E)-(2-chlorophenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione