The hERG inhibition at 1uM of a compound with the SMILES NC(=O)CC1NC(=O)c2ccccc21 is 10.010\%.
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}.
NC(=O)CC1NC(=O)c2ccccc21
NC(=O)CC1NC(=O)c2ccccc21
2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide