User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cccc(NC(=O)N2CCCCCC2)c1.
Assistant: The hERG inhibition at 1uM is 0.499\%.
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}.
Cc1cccc(NC(=O)N2CCCCCC2)c1
Cc1cccc(NC(=O)N2CCCCCC2)c1
[C][C][=C][C][=C][C][Branch1][#C][N][C][=Branch1][C][=O][N][C][C][C][C][C][C][Ring1][#Branch1][=C][Ring1][S]
N-(3-methylphenyl)azepane-1-carboxamide