The hERG inhibition at 1uM of a compound with the SMILES CC(NC(=O)c1c(O)c2ccccc2n(C)c1=O)c1ccccc1 is 6.560\%.
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}.
CC(NC(=O)c1c(O)c2ccccc2n(C)c1=O)c1ccccc1
CC(NC(=O)c1c(O)c2ccccc2n(C)c1=O)c1ccccc1
4-hydroxy-1-methyl-2-oxo-N-(1-phenylethyl)quinoline-3-carboxamide