The hERG inhibition at 1uM of a compound with the SMILES COc1cc(NC(=O)COc2cccc3c2OC(C)(C)C3)cc(OC)c1OC is 9.180\%.
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}.
COc1cc(NC(=O)COc2cccc3c2OC(C)(C)C3)cc(OC)c1OC
COc1cc(NC(=O)COc2cccc3c2OC(C)(C)C3)cc(OC)c1OC
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide