The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)CCC1=O)NCC12CC3CC(CC(C3)C1)C2 is -0.027\%.
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)CCC1=O)NCC12CC3CC(CC(C3)C1)C2
O=C(CN1C(=O)CCC1=O)NCC12CC3CC(CC(C3)C1)C2
N-(1-adamantylmethyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide