The SMILES Cc1nc2ccccc2n1C1C[C@H]2CC[C@H](C1)N2CCC1(c2ccccc2)CCN(C(=O)c2cccc(C(=O)C(C)(C)c3nnn[nH]3)c2)CC1 is from 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)}.
2-methyl-1-[3-[4-[2-[(1R,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-4-phenylpiperidine-1-carbonyl]phenyl]-2-(1H-tetrazol-5-yl)propan-1-one