The hERG inhibition at 10uM of a compound with the SMILES O=[N+]([O-])c1cccc(C2=NNC(=NCc3ccc4c(c3)OCO4)SC2)c1 is -4.919%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__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