A drug with the SMILES O=C1CCCN1C(=O)CCC(=O)N1CCCC1=O has a hERG inhibition at 1uM of -3.970\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CCCN1C(=O)CCC(=O)N1CCCC1=O
O=C1CCCN1C(=O)CCC(=O)N1CCCC1=O
1-(2-oxopyrrolidin-1-yl)-4-(2-oxopyrrolidin-1-yl)butane-1,4-dione