User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc2oc(-c3cccc(O)c3)nc2c1.
Assistant: The hERG inhibition at 1uM is -5.214\%.
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=[N+]([O-])c1ccc2oc(-c3cccc(O)c3)nc2c1
O=[N+]([O-])c1ccc2oc(-c3cccc(O)c3)nc2c1
3-(5-nitro-1,3-benzoxazol-2-yl)phenol