The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCN1C(=O)c2ccccc2C1=O)NCCC1=CCCCC1 is -1.260\%.
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(CCN1C(=O)c2ccccc2C1=O)NCCC1=CCCCC1
O=C(CCN1C(=O)c2ccccc2C1=O)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide