User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1CCCC(C)N1CCNC(=O)CCn1nc(-c2ccccc2)ccc1=O.
Assistant: The hERG inhibition at 1uM is -15.973\%.
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(C)N1CCNC(=O)CCn1nc(-c2ccccc2)ccc1=O
CC1CCCC(C)N1CCNC(=O)CCn1nc(-c2ccccc2)ccc1=O
[C][C][C][C][C][C][Branch1][C][C][N][Ring1][#Branch1][C][C][N][C][=Branch1][C][=O][C][C][N][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Ring1][N][=O]
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide