User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1OCC(CO)(CO)N=C1NNc1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 14.621\%.
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=C1OCC(CO)(CO)N=C1NNc1ccccc1Cl
O=C1OCC(CO)(CO)N=C1NNc1ccccc1Cl
5-[2-(2-chlorophenyl)hydrazinyl]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one