The molecule with the SMILES CC(C)=CCn1c(N2CCC[C@H](N)C2)nc2c1c(=O)n(Cc1nccc3ccccc13)c(=O)n2C 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)}.
8-[(3S)-3-aminopiperidin-1-yl]-1-(isoquinolin-1-ylmethyl)-3-methyl-7-(3-methylbut-2-enyl)purine-2,6-dione