User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCCNC(=O)Nc1cccc(C(=O)OC)c1.
Assistant: The hERG inhibition at 1uM is 0.039\%.
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}.
CCCNC(=O)Nc1cccc(C(=O)OC)c1
CCCNC(=O)Nc1cccc(C(=O)OC)c1
methyl 3-(propylcarbamoylamino)benzoate