A drug with the SMILES O=C(COC(=O)c1cccnc1)c1ccc(Cl)c(Cl)c1 has a hERG inhibition at 10uM of 1.536%.
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)c1cccnc1)c1ccc(Cl)c(Cl)c1
O=C(COC(=O)c1cccnc1)c1ccc(Cl)c(Cl)c1
[2-(3,4-dichlorophenyl)-2-oxoethyl]pyridine-3-carboxylate