The hERG inhibition at 1uM of a compound with the SMILES O=C(CN(C(=O)c1ccccc1)N1C(=O)CCC1=O)c1cccs1 is 9.662\%.
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(CN(C(=O)c1ccccc1)N1C(=O)CCC1=O)c1cccs1
O=C(CN(C(=O)c1ccccc1)N1C(=O)CCC1=O)c1cccs1
N-(2,5-dioxopyrrolidin-1-yl)-N-[2-oxo-2-(thiophen-2-yl)ethyl]benzamide