A drug with the SMILES O=C(Nc1ccc(Cl)cc1)OCc1cn(-c2ccccc2)nn1 has a hERG inhibition at 10uM of 10.752%.
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(Nc1ccc(Cl)cc1)OCc1cn(-c2ccccc2)nn1
O=C(Nc1ccc(Cl)cc1)OCc1cn(-c2ccccc2)nn1
(1-phenyltriazol-4-yl)methyl N-(4-chlorophenyl)carbamate