The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1c(C(Cl)Cl)nn(-c2ccccc2)c1N1CCOCC1 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=[N+]([O-])c1c(C(Cl)Cl)nn(-c2ccccc2)c1N1CCOCC1
O=[N+]([O-])c1c(C(Cl)Cl)nn(-c2ccccc2)c1N1CCOCC1
[3-(dichloromethyl)-5-morpholin-4-yl-1-phenylpyrazol-4-yl]-oxido-oxoazanium