User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1ccccc1)Nc1nnc(-c2ccc3c(c2)OCCO3)o1.
Assistant: The hERG inhibition at 1uM is 10.735\%.
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(CCc1ccccc1)Nc1nnc(-c2ccc3c(c2)OCCO3)o1
O=C(CCc1ccccc1)Nc1nnc(-c2ccc3c(c2)OCCO3)o1
N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-phenylpropanamide