The SMILES CCOC(=O)C1CCN(C(=N)c2ccc(C(=O)Nc3c(OC)cc(Cl)cc3C(=O)Nc3ccc(Cl)cn3)c(F)c2)CC1 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)}.
ethyl 1-[4-[[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]-6-methoxyphenyl]carbamoyl]-3-fluorobenzenecarboximidoyl]piperidine-4-carboxylate