The hERG inhibition at 1uM of a drug with the SMILES CC(=N)C1=C(O)CC(C)(C)CC1=O is 13.908\%.
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}.
CC(=N)C1=C(O)CC(C)(C)CC1=O
CC(=N)C1=C(O)CC(C)(C)CC1=O
2-ethanimidoyl-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one