A drug with the SMILES COCC(C)N=CC1=C(O)CC(C)(C)CC1=O has a hERG inhibition at 10uM of 12.784%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COCC(C)N=CC1=C(O)CC(C)(C)CC1=O
COCC(C)N=CC1=C(O)CC(C)(C)CC1=O
3-hydroxy-2-(1-methoxypropan-2-yliminomethyl)-5,5-dimethylcyclohex-2-en-1-one