The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccccc1NC(=O)c1ccccc1-c1nc(-c2ccccc2OC)no1 is 4.278\%.
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}.
CCOc1ccccc1NC(=O)c1ccccc1-c1nc(-c2ccccc2OC)no1
CCOc1ccccc1NC(=O)c1ccccc1-c1nc(-c2ccccc2OC)no1
N-(2-ethoxyphenyl)-2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide