The hERG inhibition at a concentration of 1uM of a drug with the SMILES Cc1cc(NC(=O)CCN2C(=O)C3C4C=CC(C4)C3C2=O)ccc1Br is -4.274\%.
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)C3C4C=CC(C4)C3C2=O)ccc1Br
Cc1cc(NC(=O)CCN2C(=O)C3C4C=CC(C4)C3C2=O)ccc1Br
N-(4-bromo-3-methylphenyl)-3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propanamide