The SMILES COc1c(N2CC[NH2+][C@H](C)C2)c(F)cc2c1[N+](C1CC1)=C[C@@H](C(=O)[O-])C2=O is from 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)}.
(3R)-1-cyclopropyl-6-fluoranyl-8-methoxy-7-[(3R)-3-methylpiperazin-4-ium-1-yl]-4-oxidanylidene-3H-quinolin-1-ium-3-carboxylate