A compound with the SMILES S=c1[nH]nc(-c2ccccn2)n1/N=C/c1cccs1 has a hERG inhibition at 1uM of 6.658\%.
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(-c2ccccn2)n1/N=C/c1cccs1
S=c1[nH]nc(-c2ccccn2)n1/N=C/c1cccs1
3-pyridin-2-yl-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione