The SMILES CCN(CC)C(=O)c1ccc(C2=CC3(CCNC3)Oc3ccccc32)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)}.
N,N-diethyl-4-spiro[chromene-2,3'-pyrrolidine]-4-ylbenzamide