Based on the SMILES representation CCN(CC)Cc1ccc2c(c1)CC[C@H](N1CCN(CCc3cc(N)cc(C(F)(F)F)c3)CC1=O)C2, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
4-[2-[3-azanyl-5-(trifluoromethyl)phenyl]ethyl]-1-[(2S)-6-(diethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-2-one