User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1ccn(Cc2ccccc2Cl)cc1.
Assistant: The hERG inhibition at 1uM is 15.383\%.
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=c1ccn(Cc2ccccc2Cl)cc1
O=c1ccn(Cc2ccccc2Cl)cc1
1-[(2-chlorophenyl)methyl]pyridin-4-one