A compound with the SMILES CCC(=NC1CC(C)(C)NC(C)(C)C1)C1=C(O)CC(C)(C)CC1=O has a hERG inhibition at 1uM of 14.789\%.
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}.
CCC(=NC1CC(C)(C)NC(C)(C)C1)C1=C(O)CC(C)(C)CC1=O
CCC(=NC1CC(C)(C)NC(C)(C)C1)C1=C(O)CC(C)(C)CC1=O
2-[C-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbonimidoyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one