The SMILES O=C(OCc1ccccc1)N1CCC(CNc2ncns2)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)}.
(phenylmethyl)4-[(1,2,4-thiadiazol-5-ylamino)methyl]piperidine-1-carboxylate