The molecule with the SMILES O=C(c1ccncc1)N1CCC2(CCN(Cc3ccccc3OCC(F)(F)C(F)F)CC2)CC1 is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
pyridin-4-yl-[9-[[2-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]methyl]-3,9-diazaspiro[5.5]undecan-3-yl]methanone