The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(C2=Nn3cnnc3SC2)cc1 is -7.436\%.
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-])c1ccc(C2=Nn3cnnc3SC2)cc1
O=[N+]([O-])c1ccc(C2=Nn3cnnc3SC2)cc1
6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine