The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc2c3c(cccc13)C(=O)N(c1ccccc1)C2=O is -0.237\%.
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}.
N-(1,3-dioxo-2-phenylbenzo[de]isoquinolin-6-yl)acetamide