The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1CNC(=O)C1CCN(C(=O)[C@@H]2Cc3ccccc3CN2)CC1 is 6.303\%.
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}.
COc1ccccc1CNC(=O)C1CCN(C(=O)[C@@H]2Cc3ccccc3CN2)CC1
COc1ccccc1CNC(=O)C1CCN(C(=O)[C@@H]2Cc3ccccc3CN2)CC1
N-[(2-methoxyphenyl)methyl]-1-[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]piperidine-4-carboxamide