User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CN(C(=O)c1ccno1)c1nnc(-c2cccnc2)s1.
Assistant: The hERG inhibition at 1uM is 0.133\%.
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}.
CN(C(=O)c1ccno1)c1nnc(-c2cccnc2)s1
CN(C(=O)c1ccno1)c1nnc(-c2cccnc2)s1
N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide