The SMILES COc1cccc(-c2cccc(C3(C)CCSC(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)}.
4-[3-(3-methoxyphenyl)phenyl]-4-methyl-5,6-dihydro-1,3-thiazin-2-amine