The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1cc(NC(=O)c2ccccc2)c(=O)oc1C is 13.814\%.
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-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamide