The molecule with the SMILES COc1ccc(C2=CCN(CCNCc3cc(C(C)C)no3)CC2)cc1 is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]ethanamine