User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1OC(Cc2ccccn2)C(O)=C1C1=NCCCN1.
Assistant: The hERG inhibition at 1uM is -2.792\%.
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=C1OC(Cc2ccccn2)C(O)=C1C1=NCCCN1
O=C1OC(Cc2ccccn2)C(O)=C1C1=NCCCN1
3-hydroxy-2-(pyridin-2-ylmethyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)-2H-furan-5-one