The molecule with the SMILES O=C(c1cccc(Cl)c1Cl)N(CCC1CC1)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-(2-cyclopropylethyl)-N-pyrrolidin-3-ylbenzamide