A compound with the SMILES CC(C)C(=O)NN1c2ccccc2CCc2ccccc21 has a hERG inhibition at 1uM of 6.182\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)C(=O)NN1c2ccccc2CCc2ccccc21
CC(C)C(=O)NN1c2ccccc2CCc2ccccc21
N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropanamide