The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccnc1Cl)c1cc(-c2ccc(Cl)cc2)on1 is 5.486\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1cccnc1Cl)c1cc(-c2ccc(Cl)cc2)on1
O=C(Nc1cccnc1Cl)c1cc(-c2ccc(Cl)cc2)on1
5-(4-chlorophenyl)-N-(2-chloropyridin-3-yl)-1,2-oxazole-3-carboxamide