The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COC(=O)c1ccc(Cl)nc1)NC(=O)c1ccccc1 is 6.024\%.
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(COC(=O)c1ccc(Cl)nc1)NC(=O)c1ccccc1
O=C(COC(=O)c1ccc(Cl)nc1)NC(=O)c1ccccc1
N-[2-[(6-chloropyridin-3-yl)-oxomethoxy]acetyl]benzamide