A drug with the SMILES O=C(Nc1cccnc1Cl)c1cc(-c2cccc(Cl)c2)on1 has a hERG inhibition at 10uM of 5.566%.
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(Nc1cccnc1Cl)c1cc(-c2cccc(Cl)c2)on1
O=C(Nc1cccnc1Cl)c1cc(-c2cccc(Cl)c2)on1
5-(3-chlorophenyl)-N-(2-chloropyridin-3-yl)-1,2-oxazole-3-carboxamide