User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCOc1cccc(CNCCCN2CCOCC2)c1.Cl.
Assistant: The hERG inhibition at 1uM is 9.021\%.
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=CCOc1cccc(CNCCCN2CCOCC2)c1.Cl
C=CCOc1cccc(CNCCCN2CCOCC2)c1.Cl
3-morpholin-4-yl-N-[(3-prop-2-enoxyphenyl)methyl]propan-1-amine;hydrochloride