The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(NC(=O)CCN2C(=O)C3C4CCC(C4)C3C2=O)cc(C)c1Br is -7.771\%.
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}.
Cc1cc(NC(=O)CCN2C(=O)C3C4CCC(C4)C3C2=O)cc(C)c1Br
Cc1cc(NC(=O)CCN2C(=O)C3C4CCC(C4)C3C2=O)cc(C)c1Br
N-(4-bromo-3,5-dimethylphenyl)-3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)propanamide