The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1N1C(=O)CC(=O)N(c2ccccc2C)C1=O is 12.036\%.
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}.
Cc1ccccc1N1C(=O)CC(=O)N(c2ccccc2C)C1=O
Cc1ccccc1N1C(=O)CC(=O)N(c2ccccc2C)C1=O
1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione