User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(Cl)cc1)c1cccc(NC(=O)c2ccccc2)c1.
Assistant: The hERG inhibition at 1uM is -8.966\%.
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}.
O=C(NCc1ccc(Cl)cc1)c1cccc(NC(=O)c2ccccc2)c1
O=C(NCc1ccc(Cl)cc1)c1cccc(NC(=O)c2ccccc2)c1
3-benzamido-N-[(4-chlorophenyl)methyl]benzamide