User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN(C)CCCNC(=O)c1cc2c3ccccc3n(C)c2s1.
Assistant: The hERG inhibition at 1uM is -16.020\%.
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}.
CN(C)CCCNC(=O)c1cc2c3ccccc3n(C)c2s1
CN(C)CCCNC(=O)c1cc2c3ccccc3n(C)c2s1
N-[3-(dimethylamino)propyl]-4-methylthieno[2,3-b]indole-2-carboxamide