The molecule with the SMILES O=C(c1cccc(Cl)c1Cl)N(c1ccccc1)C1CCNC1 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)}.
2,3-dichloro-N-phenyl-N-pyrrolidin-3-ylbenzamide