A compound with the SMILES CC(C)(C)N1NC(=O)Nc2ccccc2C1=O has a hERG inhibition at 1uM of -5.079\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)(C)N1NC(=O)Nc2ccccc2C1=O
CC(C)(C)N1NC(=O)Nc2ccccc2C1=O
4-tert-butyl-1,3-dihydro-1,3,4-benzotriazepine-2,5-dione