User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCn1ccnc1)c1nc(Cn2cc([N+](=O)[O-])cn2)no1.
Assistant: The hERG inhibition at 1uM is 11.136\%.
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=C(NCCCn1ccnc1)c1nc(Cn2cc([N+](=O)[O-])cn2)no1
O=C(NCCCn1ccnc1)c1nc(Cn2cc([N+](=O)[O-])cn2)no1
[1-[[5-(3-imidazol-1-ylpropylcarbamoyl)-1,2,4-oxadiazol-3-yl]methyl]pyrazol-4-yl]-oxido-oxoazanium