The hERG inhibition at 1uM of a drug with the SMILES CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C.Cl is -7.606\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C.Cl
CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C.Cl
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrochloride