The SMILES O=c1cc(OCc2ccccc2)ccn1-c1ccc(OCCN2CCCC2)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)}.
4-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one