The SMILES CC(C)(C)c1ccc(C(=O)CCC[NH+]2CCC(OC(c3ccccc3)c3ccccc3)CC2)cc1 represents a molecule that is a hERG blocking compound (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
1-(4-tert-butylphenyl)-4-[4-(diphenylmethyl)oxypiperidin-1-ium-1-yl]butan-1-one