The SMILES CCN(CC)c1ccc(NC(=O)C2CCc3cccc(OC)c3C2N(C)C(=O)OCC(C)C)cc1 represents a molecule that is 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)}.
2-methylpropylN-[2-[[4-(diethylamino)phenyl]carbamoyl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-carbamate