The SMILES C[C@H](CC(c1ccccc1)c1ccccc1)[NH2+]C(C)(C)C represents 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)}.
tert-butyl-[(2R)-4,4-diphenylbutan-2-yl]azanium