User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NC(=O)c1ccccc1NC(=O)/C=C/c1cccc(Cl)c1.
Assistant: The hERG inhibition at 1uM is -11.724\%.
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}.
NC(=O)c1ccccc1NC(=O)/C=C/c1cccc(Cl)c1
NC(=O)c1ccccc1NC(=O)/C=C/c1cccc(Cl)c1
2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]benzamide