The SMILES Clc1ccc2c(c1)N=C(N1CCNCC1)c1ccccc1N2 represents a molecule that is a hERG blocking compound (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine