The hERG inhibition at 10uM of a compound with the SMILES O=C(COC(=O)C1=COCCO1)NCc1ccc(Cl)cc1 is -0.770%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COC(=O)C1=COCCO1)NCc1ccc(Cl)cc1
O=C(COC(=O)C1=COCCO1)NCc1ccc(Cl)cc1
[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]2,3-dihydro-1,4-dioxine-5-carboxylate