The hERG inhibition at 10uM of a compound with the SMILES CC(C)C(=O)Nc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1 is -34.402%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(C)C(=O)Nc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1
CC(C)C(=O)Nc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1
2,4-dichloro-N-[3-(2-methylpropanoylamino)phenyl]benzamide