The hERG inhibition at 1uM of a compound with the SMILES CCc1ccccc1N1C(=O)CC(=O)NC1=O is 12.887\%.
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}.
CCc1ccccc1N1C(=O)CC(=O)NC1=O
CCc1ccccc1N1C(=O)CC(=O)NC1=O
1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione