The hERG inhibition at 1uM of a drug with the SMILES CCC1Oc2ccccc2N(CC(=O)NCCCN2CCOCC2)C1=O is 0.930\%.
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}.
CCC1Oc2ccccc2N(CC(=O)NCCCN2CCOCC2)C1=O
CCC1Oc2ccccc2N(CC(=O)NCCCN2CCOCC2)C1=O
2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)acetamide