The SMILES Cc1ccc(CCN(C)CCCN(C(=O)c2ccc([N+](=O)[O-])cc2)c2ccc(C)c(C)c2)cc1C 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-(3,4-dimethylphenyl)-N-[3-[2-(3,4-dimethylphenyl)ethyl-methyl-amino]propyl]-4-nitro-benzamide