User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES N=c1c(C(=O)NC2CCCC2)cc2c(=O)n3ccccc3nc2n1CCCN1CCOCC1.
Assistant: The hERG inhibition at a concentration of 1uM is -63.713\%.
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}.
N=c1c(C(=O)NC2CCCC2)cc2c(=O)n3ccccc3nc2n1CCCN1CCOCC1
N=c1c(C(=O)NC2CCCC2)cc2c(=O)n3ccccc3nc2n1CCCN1CCOCC1
[N][=C][C][Branch1][=N][C][=Branch1][C][=O][N][C][C][C][C][C][Ring1][Branch1][=C][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][Ring1][=Branch1][=N][C][=Ring1][O][N][Ring2][Ring1][#Branch1][C][C][C][N][C][C][O][C][C][Ring1][=Branch1]
N-cyclopentyl-6-imino-7-(3-morpholin-4-ylpropyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide