The hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1C(=O)[C@@H]2Cc3ccccc3CN2C1=O)NCc1ccccc1 is 17.845\%.
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)[C@@H]2Cc3ccccc3CN2C1=O)NCc1ccccc1
O=C(CCN1C(=O)[C@@H]2Cc3ccccc3CN2C1=O)NCc1ccccc1
3-[(10aS)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-benzylpropanamide