User: I want to know the hERG inhibition at 1uM of a compound with the SMILES N=c1ncn(CC(O)CO)c2nc(N3CCOCC3)[nH]c12.
Assistant: The hERG inhibition at 1uM is 13.229\%.
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}.
N=c1ncn(CC(O)CO)c2nc(N3CCOCC3)[nH]c12
N=c1ncn(CC(O)CO)c2nc(N3CCOCC3)[nH]c12
3-(6-imino-8-morpholin-4-yl-7H-purin-3-yl)propane-1,2-diol