The SMILES O=C(C1CNCCC1(O)c1ccc(F)c(F)c1)N(Cc1c[nH]c2cccc(Br)c12)C1CC1 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)}.
4-[3,4-bis(fluoranyl)phenyl]-N-[(4-bromanyl-1H-indol-3-yl)methyl]-N-cyclopropyl-4-oxidanyl-piperidine-3-carboxamide