The SMILES C[C@H](c1ccccc1)N1C(=O)O[C@](Cc2ccccc2)(c2nnc(C3(c4ccccc4)CC3)o2)C1=O is from 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)}.
(5R)-5-benzyl-5-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-2,4-dione