The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)c2cccc3cccc1c23)NC1CCCC1 is 15.369\%.
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(CN1C(=O)c2cccc3cccc1c23)NC1CCCC1
O=C(CN1C(=O)c2cccc3cccc1c23)NC1CCCC1
N-cyclopentyl-2-(2-oxo-1H-benzo[cd]indol-1-yl)acetamide