The hERG inhibition at 1uM of a drug with the SMILES CN(Cc1cc2ccccc2[nH]c1=O)C(=O)COc1ccccc1 is -0.069\%.
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}.
CN(Cc1cc2ccccc2[nH]c1=O)C(=O)COc1ccccc1
CN(Cc1cc2ccccc2[nH]c1=O)C(=O)COc1ccccc1
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide