The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1N1CCN(CC(=O)Nc2nccs2)CC1 is 1.332\%.
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}.
COc1ccccc1N1CCN(CC(=O)Nc2nccs2)CC1
COc1ccccc1N1CCN(CC(=O)Nc2nccs2)CC1
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide