The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CC1Oc2ccccc2NC1=O)NCCCN1CCCCCC1 is 4.488\%.
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}.
O=C(CC1Oc2ccccc2NC1=O)NCCCN1CCCCCC1
O=C(CC1Oc2ccccc2NC1=O)NCCCN1CCCCCC1
N-[3-(azepan-1-yl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide