The SMILES CCN=C(c1ccc(OC)c(OC)c1)N1CCCc2cc(C3=NNC(=O)SC3C)ccc21 represents 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-[1-[C-(3,4-dimethoxyphenyl)-N-ethylcarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one