Based on the SMILES CCCN1CCCC[C@@H]1C(=O)Nc1c(C)cccc1C, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
(2R)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide