The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC(=S)Nc1ccc(Cl)c(Cl)c1)c1cccc([N+](=O)[O-])c1 is 16.287\%.
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(NNC(=S)Nc1ccc(Cl)c(Cl)c1)c1cccc([N+](=O)[O-])c1
O=C(NNC(=S)Nc1ccc(Cl)c(Cl)c1)c1cccc([N+](=O)[O-])c1
[3-[[(3,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]-oxido-oxoazanium