User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCN(C(=O)c1ccc2c(SCC(=O)O)c3c(nc2c1)CCC3)c1cccc(C)c1.
Assistant: The hERG inhibition at 1uM is 13.020\%.
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}.
CCCN(C(=O)c1ccc2c(SCC(=O)O)c3c(nc2c1)CCC3)c1cccc(C)c1
CCCN(C(=O)c1ccc2c(SCC(=O)O)c3c(nc2c1)CCC3)c1cccc(C)c1
2-[[6-[(3-methylphenyl)-propylcarbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]sulfanyl]acetic acid