User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc2c3c(c(=O)oc2c1)CCC3)N1CCN(c2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 16.272\%.
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(COc1ccc2c3c(c(=O)oc2c1)CCC3)N1CCN(c2ccccc2)CC1
O=C(COc1ccc2c3c(c(=O)oc2c1)CCC3)N1CCN(c2ccccc2)CC1
7-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one