The hERG inhibition at 1uM of a compound with the SMILES Nc1cc(N)nc(SCc2cc([N+](=O)[O-])cc3c2OCOC3)n1 is -3.367\%.
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}.
Nc1cc(N)nc(SCc2cc([N+](=O)[O-])cc3c2OCOC3)n1
Nc1cc(N)nc(SCc2cc([N+](=O)[O-])cc3c2OCOC3)n1
2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyrimidine-4,6-diamine