User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccccc1)Nc1nnc(-c2ccc3c(c2)CCCC3)o1.
Assistant: The hERG inhibition at 1uM is 13.752\%.
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(COc1ccccc1)Nc1nnc(-c2ccc3c(c2)CCCC3)o1
O=C(COc1ccccc1)Nc1nnc(-c2ccc3c(c2)CCCC3)o1
2-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide