User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCN1CCN(c2ccccc2)CC1)c1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is -27.475\%.
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(CCN1CCN(c2ccccc2)CC1)c1ccc(Cl)cc1
O=C(CCN1CCN(c2ccccc2)CC1)c1ccc(Cl)cc1
1-(4-chlorophenyl)-3-(4-phenyl-1,4-diazinan-1-yl)propan-1-one