The hERG inhibition at 1uM of a compound with the SMILES COCCCN=CC1=C(O)CC(C)(C)CC1=O is -6.984\%.
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}.
COCCCN=CC1=C(O)CC(C)(C)CC1=O
COCCCN=CC1=C(O)CC(C)(C)CC1=O
3-hydroxy-2-(3-methoxypropyliminomethyl)-5,5-dimethylcyclohex-2-en-1-one