The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCN1Cc2ccccc2C1=O is 15.557\%.
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(O)CCN1Cc2ccccc2C1=O
O=C(O)CCN1Cc2ccccc2C1=O
2-(3-hydroxy-3-oxopropyl)-3H-isoindol-1-one