User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCc1ccc(OCCCNCc2ccccc2)c(OC)c1.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is -6.918\%.
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}.
C=CCc1ccc(OCCCNCc2ccccc2)c(OC)c1.O=C(O)C(=O)O
C=CCc1ccc(OCCCNCc2ccccc2)c(OC)c1.O=C(O)C(=O)O
N-benzyl-3-(2-methoxy-4-prop-2-enylphenoxy)propan-1-amine;oxalic acid