The SMILES O=C1NCC(c2ccccc2)C12CCN(C1(c3ccccc3)CCCOC1)CC2 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)}.
4-phenyl-8-(3-phenyloxan-3-yl)-2,8-diazaspiro[4.5]decan-1-one