The SMILES O=C(O)CN1CCC2(CC1)CCN(c1ccc(-c3nc4cc(C(F)(F)F)ccc4[nH]3)cn1)CC2 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)}.
2-[9-[5-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]pyridin-2-yl]-3,9-diazaspiro[5.5]undecan-3-yl]ethanoicacid