The SMILES C1CCC(C(C[C@H]2CCCC[NH2+]2)C2CCCCC2)CC1 represents a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
(2R)-2-(2,2-dicyclohexylethyl)piperidin-1-ium