The SMILES CCN(C)C(=O)c1ccc([C@H](c2cccc(NC(=O)C3CCC3)c2)N2CCN(Cc3cccnc3)CC2)cc1 represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
4-[(R)-[3-(cyclobutanecarbonylamino)phenyl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methyl]-N-ethyl-N-methylbenzamide