The SMILES CN(CCCC(=O)NC1COC1)C(=O)c1ccc2c(c1)c1c(n2C)CC[C@@H](C2CCOCC2)C1 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)}.
(6R)-N,9-dimethyl-6-(oxan-4-yl)-N-[4-(oxetan-3-ylamino)-4-oxobutyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide