The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CC1Oc2ccccc2NC1=O)NCCCN1CCOCC1 is -2.736\%.
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)NCCCN1CCOCC1
O=C(CC1Oc2ccccc2NC1=O)NCCCN1CCOCC1
N-(3-morpholin-4-ylpropyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide