The SMILES CN1CCN(Cc2ccc3c(c2)CC2=C3N=NC2c2csc(C#CCOCC(N)=O)c2)CC1 represents a molecule that is not 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)}.
2-[3-[4-[6-[(4-methylpiperazin-1-yl)methyl]-3,4-dihydroindeno[1,2-c]pyrazol-3-yl]thiophen-2-yl]prop-2-ynoxy]ethanamide