User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1Cl)c1ccc(COc2ccc3c(c2)CCC3)cc1.
Assistant: The hERG inhibition at 1uM is 15.433\%.
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(Nc1ccccc1Cl)c1ccc(COc2ccc3c(c2)CCC3)cc1
O=C(Nc1ccccc1Cl)c1ccc(COc2ccc3c(c2)CCC3)cc1
N-(2-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide