The hERG inhibition at 1uM of a drug with the SMILES O=C(Oc1ccccc1C(=O)N1CCOCC1)c1ccccc1 is 9.692\%.
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(Oc1ccccc1C(=O)N1CCOCC1)c1ccccc1
O=C(Oc1ccccc1C(=O)N1CCOCC1)c1ccccc1
[2-(morpholine-4-carbonyl)phenyl] benzoate