The molecule with the SMILES C[C@H](C1=C(CCN(C)C)Cc2ccccc21)c1nccs1 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)}.
N,N-dimethyl-2-[3-[(1R)-1-(1,3-thiazol-2-yl)ethyl]-1H-inden-2-yl]ethanamine