The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCOCC1)Nc1cccc(Cl)c1Cl is -10.500\%.
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(CN1CCOCC1)Nc1cccc(Cl)c1Cl
O=C(CN1CCOCC1)Nc1cccc(Cl)c1Cl
N-(2,3-dichlorophenyl)-2-morpholin-4-ylacetamide