The SMILES Cc1cccc(C)c1OC[C@@H](C)[NH3+] 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)}.
[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]azanium