The hERG inhibition at 1uM of a drug with the SMILES NC(=O)C1CCN(C(=O)C2CCC(=O)N(C3CCCCCC3)C2)CC1 is 7.147\%.
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(C(=O)C2CCC(=O)N(C3CCCCCC3)C2)CC1
NC(=O)C1CCN(C(=O)C2CCC(=O)N(C3CCCCCC3)C2)CC1
1-(1-cycloheptyl-6-oxopiperidine-3-carbonyl)piperidine-4-carboxamide