A drug with the SMILES Cc1ccccc1-n1c(-c2csc3ccccc23)n[nH]c1=S has a hERG inhibition at 1uM of 6.295\%.
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}.
Cc1ccccc1-n1c(-c2csc3ccccc23)n[nH]c1=S
Cc1ccccc1-n1c(-c2csc3ccccc23)n[nH]c1=S
3-(1-benzothiophen-3-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione