A compound with the SMILES O=C(OCc1ccc(COC(=O)c2cccnc2Cl)cc1)c1cccnc1Cl has a hERG inhibition at 10uM of 28.698%.
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(OCc1ccc(COC(=O)c2cccnc2Cl)cc1)c1cccnc1Cl
O=C(OCc1ccc(COC(=O)c2cccnc2Cl)cc1)c1cccnc1Cl
[4-[(2-chloropyridine-3-carbonyl)oxymethyl]phenyl]methyl 2-chloropyridine-3-carboxylate