User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1CCCCN1C(=O)c1cccc(NC2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)c1.
Assistant: The hERG inhibition at 1uM is -0.379\%.
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}.
CC1CCCCN1C(=O)c1cccc(NC2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)c1
CC1CCCCN1C(=O)c1cccc(NC2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)c1
1-benzyl-3-chloro-4-[3-(2-methylpiperidine-1-carbonyl)anilino]pyrrole-2,5-dione