The SMILES CCOC(=O)C1CN(S(=O)(=O)c2cc3cc(Cl)ccc3[nH]2)CC(=O)N1Cc1ccc(C(=N)N(C)C)cc1 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)}.
ethyl4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[[4-(N,N-dimethylcarbamimidoyl)phenyl]methyl]-6-oxidanylidene-piperazine-2-carboxylate