The molecule with the SMILES O=C1CN(Cc2ccc(-c3ccc(F)c(CN4CCCCC4)n3)cc2)C(=O)N1CC1CC1 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)}.
3-(cyclopropylmethyl)-1-[[4-[5-fluoro-6-(piperidin-1-ylmethyl)pyridin-2-yl]phenyl]methyl]imidazolidine-2,4-dione