The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccccc1-c1noc(CCC(=O)Nc2cccnc2)n1 is 4.718\%.
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}.
CCOc1ccccc1-c1noc(CCC(=O)Nc2cccnc2)n1
CCOc1ccccc1-c1noc(CCC(=O)Nc2cccnc2)n1
3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylpropanamide