User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCNC(C(=O)Nc1cccc(OC)c1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 13.271\%.
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=CCNC(C(=O)Nc1cccc(OC)c1)c1ccccc1
C=CCNC(C(=O)Nc1cccc(OC)c1)c1ccccc1
N-(3-methoxyphenyl)-2-phenyl-2-(prop-2-enylamino)acetamide