The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(N2CCOCC2)nc1)c1ccccc1Cl is 13.174\%.
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(Nc1ccc(N2CCOCC2)nc1)c1ccccc1Cl
O=C(Nc1ccc(N2CCOCC2)nc1)c1ccccc1Cl
2-chloro-N-(6-morpholin-4-ylpyridin-3-yl)benzamide