The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1cccc(NC(=O)CCN2C(=O)C3C4CCC(C4)C3C2=O)c1 is 0.223\%.
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}.
CC(=O)c1cccc(NC(=O)CCN2C(=O)C3C4CCC(C4)C3C2=O)c1
CC(=O)c1cccc(NC(=O)CCN2C(=O)C3C4CCC(C4)C3C2=O)c1
N-(3-acetylphenyl)-3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)propanamide