User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1cccc(C2=NNC(=NCc3ccc4c(c3)OCO4)SC2)c1.
Assistant: The hERG inhibition at 1uM is 11.559\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1cccc(C2=NNC(=NCc3ccc4c(c3)OCO4)SC2)c1
O=[N+]([O-])c1cccc(C2=NNC(=NCc3ccc4c(c3)OCO4)SC2)c1
N-(1,3-benzodioxol-5-ylmethyl)-5-(3-nitrophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-imine