The hERG inhibition at 1uM of a compound with the SMILES CN1C(=O)CC(N2CCN(C(=O)CN3CCCC3)CC2)C1=O is -8.602\%.
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}.
CN1C(=O)CC(N2CCN(C(=O)CN3CCCC3)CC2)C1=O
CN1C(=O)CC(N2CCN(C(=O)CN3CCCC3)CC2)C1=O
1-methyl-3-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]pyrrolidine-2,5-dione