A compound with the SMILES CCC1Sc2ccccc2N(CC(=O)NCCC2=CCCCC2)C1=O has a hERG inhibition at 1uM of 13.560\%.
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}.
CCC1Sc2ccccc2N(CC(=O)NCCC2=CCCCC2)C1=O
CCC1Sc2ccccc2N(CC(=O)NCCC2=CCCCC2)C1=O
N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide