The SMILES COc1cccc(-c2cccc(C3(C)CSCC(N)=N3)c2)c1 is from a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
5-[3-(3-methoxyphenyl)phenyl]-5-methyl-2,6-dihydro-1,4-thiazin-3-amine