The SMILES O=C(c1ccncc1)N1CCC2(CCN(Cc3cccc4c3OCC4)CC2)CC1 represents 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)}.
[9-(2,3-dihydro-1-benzofuran-7-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]-pyridin-4-ylmethanone