The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OCC(=O)Nc2cccc(C(C)=O)c2)cc1 is -6.731\%.
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}.
COc1ccc(OCC(=O)Nc2cccc(C(C)=O)c2)cc1
COc1ccc(OCC(=O)Nc2cccc(C(C)=O)c2)cc1
N-(3-acetylphenyl)-2-(4-methoxyphenoxy)acetamide