The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1)OCc1cn(-c2ccccc2)nn1 is 8.568\%.
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(Nc1ccc(Cl)cc1)OCc1cn(-c2ccccc2)nn1
O=C(Nc1ccc(Cl)cc1)OCc1cn(-c2ccccc2)nn1
(1-phenyltriazol-4-yl)methyl N-(4-chlorophenyl)carbamate