User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1c(F)cccc1Cl)NCCCn1ccnc1.
Assistant: The hERG inhibition at 1uM is -9.027\%.
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(Cc1c(F)cccc1Cl)NCCCn1ccnc1
O=C(Cc1c(F)cccc1Cl)NCCCn1ccnc1
2-(2-chloro-6-fluorophenyl)-N-(3-imidazol-1-ylpropyl)acetamide