The hERG inhibition at 1uM of a compound with the SMILES CCCC(=O)N(Cc1cc2ccccc2[nH]c1=O)c1ccccc1OC is 17.589\%.
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-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide