Based on the SMILES C1CCC(C(C[C@H]2CCCC[NH2+]2)C2CCCCC2)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}.
(2R)-2-(2,2-dicyclohexylethyl)piperidin-1-ium