The SMILES CN(C)CCCCc1ccc(C2(C)COC2)cc1 represents 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)}.
N,N-dimethyl-4-[4-(3-methyloxetan-3-yl)phenyl]butan-1-amine