The SMILES CC(C)c1cc(CNCCN2CC=C(c3ccccc3)CC2)on1 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)}.
2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]ethanamine