User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1Cc1ccccc1.
Assistant: The hERG inhibition at 1uM is 5.508\%.
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=C1C(Cl)=C(NCC2CCCO2)C(=O)N1Cc1ccccc1
O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1Cc1ccccc1
1-benzyl-3-chloro-4-(oxolan-2-ylmethylamino)pyrrole-2,5-dione