The SMILES C[C@H]([C@H](O)c1ccc2c(c1)CCC(=O)N2)N1CCC(O)(c2ccc3c(c2)COCC3)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)}.
6-[(1R,2R)-2-[4-(3,4-dihydro-1H-isochromen-7-yl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-propyl]-3,4-dihydro-1H-quinolin-2-one