The hERG inhibition at 1uM of a drug with the SMILES COc1cc(-c2noc(CCCC(=O)NCc3ccccc3)n2)cc(OC)c1OC is 9.022\%.
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-benzyl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide