User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1sc2c(c1C(=O)O)CCC2)c1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 19.632\%.
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(Nc1sc2c(c1C(=O)O)CCC2)c1ccccc1Cl
O=C(Nc1sc2c(c1C(=O)O)CCC2)c1ccccc1Cl
2-[(2-chlorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylicacid