The hERG inhibition at 1uM of a compound with the SMILES CCCCN(C)CCCNC(=O)CC1Oc2ccccc2NC1=O is -4.453\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCCN(C)CCCNC(=O)CC1Oc2ccccc2NC1=O
CCCCN(C)CCCNC(=O)CC1Oc2ccccc2NC1=O
N-[3-[butyl(methyl)amino]propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide