A compound with the SMILES COCC(C)N=CC1=C(O)CC(C)(C)CC1=O has a hERG inhibition at 1uM of 12.863\%.
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}.
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