User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CCSc2ccc(Cl)cc2N1Cc1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is 9.722\%.
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=C1CCSc2ccc(Cl)cc2N1Cc1ccc(Cl)cc1
O=C1CCSc2ccc(Cl)cc2N1Cc1ccc(Cl)cc1
7-chloro-5-[(4-chlorophenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one