The SMILES Clc1cccc(CN(CC2CNC2)c2ccccc2)c1Cl.O=C(O)C(F)(F)F 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)}.
N-(azetidin-3-ylmethyl)-N-[(2,3-dichlorophenyl)methyl]aniline;2,2,2-trifluoroacetic acid