A compound with the SMILES CCN(CC)CCCNC(=O)CC1Sc2ccccc2NC1=O has a hERG inhibition at 1uM of 3.555\%.
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}.
CCN(CC)CCCNC(=O)CC1Sc2ccccc2NC1=O
CCN(CC)CCCNC(=O)CC1Sc2ccccc2NC1=O
N-[3-(diethylamino)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide