Based on the SMILES Cc1cc2c(s1)Nc1ccccc1N=C2N1CCNCC1, the molecule is a hERG blocking compound (<10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
2-methyl-4-piperazin-1-yl-10H-thieno[2,3-b][1,5]benzodiazepine