The hERG inhibition at 1uM of a compound with the SMILES NC(=O)C1CCN(CC(=O)Nc2ccccn2)CC1 is 8.360\%.
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}.
NC(=O)C1CCN(CC(=O)Nc2ccccn2)CC1
NC(=O)C1CCN(CC(=O)Nc2ccccn2)CC1
1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide