User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1c(=O)c2cccn2c2ccccc21)NCCc1ccccc1.
Assistant: The hERG inhibition at 1uM is 10.874\%.
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(Cn1c(=O)c2cccn2c2ccccc21)NCCc1ccccc1
O=C(Cn1c(=O)c2cccn2c2ccccc21)NCCc1ccccc1
2-(7-oxo-2,8-diazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)-N-(2-phenylethyl)acetamide