The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc(Cl)c1N1CCOCC1)c1cccnc1Cl is 8.867\%.
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(Nc1cccc(Cl)c1N1CCOCC1)c1cccnc1Cl
O=C(Nc1cccc(Cl)c1N1CCOCC1)c1cccnc1Cl
2-chloro-N-(3-chloro-2-morpholin-4-ylphenyl)pyridine-3-carboxamide