The SMILES O=S(=O)(c1ccc2c(c1)CCNCC2)N1CCC(Oc2ccccc2Cl)C1 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)}.
7-[3-(2-chloranylphenoxy)pyrrolidin-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine