A drug with the SMILES O=C(COC(=O)c1cnccn1)Nc1c(Cl)cc(Cl)cc1Cl has a hERG inhibition at 1uM of 10.082\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)c1cnccn1)Nc1c(Cl)cc(Cl)cc1Cl
O=C(COC(=O)c1cnccn1)Nc1c(Cl)cc(Cl)cc1Cl
[2-oxo-2-(2,4,6-trichloroanilino)ethyl]pyrazine-2-carboxylate