The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1-c1noc(CCCC(=O)Nc2ccc(C(N)=O)cc2)n1 is 15.029\%.
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}.
COc1ccccc1-c1noc(CCCC(=O)Nc2ccc(C(N)=O)cc2)n1
COc1ccccc1-c1noc(CCCC(=O)Nc2ccc(C(N)=O)cc2)n1
4-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide