The SMILES O=C(C1CNCCC1(O)c1ccc(F)c(F)c1)N(Cc1cn(Cc2cnoc2)c2cccc(F)c12)C1CC1 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)}.
4-[3,4-bis(fluoranyl)phenyl]-N-cyclopropyl-N-[[4-fluoranyl-1-(1,2-oxazol-4-ylmethyl)indol-3-yl]methyl]-4-oxidanyl-piperidine-3-carboxamide