User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nnc(SCc2cccnc2)s1)C1CC(=O)N(c2ccccc2)C1.
Assistant: The hERG inhibition at 1uM is 13.505\%.
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(Nc1nnc(SCc2cccnc2)s1)C1CC(=O)N(c2ccccc2)C1
O=C(Nc1nnc(SCc2cccnc2)s1)C1CC(=O)N(c2ccccc2)C1
5-oxo-1-phenyl-N-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide