A drug with the SMILES CC(C)CC(CC(C)C)=NNC(=O)c1ccc2c(c1)OCO2 has a hERG inhibition at 1uM of 2.578\%.
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}.
CC(C)CC(CC(C)C)=NNC(=O)c1ccc2c(c1)OCO2
CC(C)CC(CC(C)C)=NNC(=O)c1ccc2c(c1)OCO2
N-(2,6-dimethylheptan-4-ylideneamino)-1,3-benzodioxole-5-carboxamide