A drug with the SMILES O=C(COC(=O)C1=COCCO1)Nc1ccccc1 has a hERG inhibition at 10uM of 26.116%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COC(=O)C1=COCCO1)Nc1ccccc1
O=C(COC(=O)C1=COCCO1)Nc1ccccc1
(2-anilino-2-oxoethyl) 2,3-dihydro-1,4-dioxine-5-carboxylate