Based on the SMILES representation CN(C)Cc1cc2cc(Cl)ccc2n1-c1ccc(F)cc1, the molecule is a hERG blocking compound (<10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
1-[5-chloranyl-1-(4-fluorophenyl)indol-2-yl]-N,N-dimethyl-methanamine