User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)N1CCN(c2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 1.154\%.
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(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)N1CCN(c2ccccc2)CC1
O=C(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)N1CCN(c2ccccc2)CC1
6-(4-chlorophenyl)-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]pyridazin-3-one