The hERG inhibition at 1uM of a compound with the SMILES CCc1ccccc1NC(=O)COC(=O)c1cccs1 is 13.265\%.
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}.
CCc1ccccc1NC(=O)COC(=O)c1cccs1
CCc1ccccc1NC(=O)COC(=O)c1cccs1
N-(2-ethylphenyl)-2-[oxo(thiophen-2-yl)methoxy]acetamide