The SMILES O=C1CN(CCc2ccc(F)cc2)CCN1[C@H]1CCc2cc(CN3CCC(C(F)(F)F)CC3)ccc2C1 is from a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
4-[2-(4-fluorophenyl)ethyl]-1-[(2S)-6-[[4-(trifluoromethyl)piperidin-1-yl]methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-2-one