The SMILES O=C(N1CCN(Cc2ccc3c(c2)OCO3)CC1)N1CCSc2ccccc2C1 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-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)methanone