The SMILES COC(=O)NCCc1cc(Cl)c(Cl)c(CN(C(=O)C2CNCCC2c2ccn(C)c(=O)c2)C2CC2)c1 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)}.
methyl N-[2-[3,4-dichloro-5-[[cyclopropyl-[4-(1-methyl-2-oxopyridin-4-yl)piperidine-3-carbonyl]amino]methyl]phenyl]ethyl]carbamate