The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCCN1CCOCC1)C(=O)NCc1ccccc1Cl is 10.312\%.
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(NCCCN1CCOCC1)C(=O)NCc1ccccc1Cl
O=C(NCCCN1CCOCC1)C(=O)NCc1ccccc1Cl
N'-[(2-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)oxamide