User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES N=c1oc2c3c4c(cc2cc1C(=O)Nc1ccccc1)CCCN4CCC3.
Assistant: The hERG inhibition at a concentration of 1uM is -5.118\%.
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=c1oc2c3c4c(cc2cc1C(=O)Nc1ccccc1)CCCN4CCC3
N=c1oc2c3c4c(cc2cc1C(=O)Nc1ccccc1)CCCN4CCC3
[N][=C][O][C][=C][C][=C][Branch2][Ring1][=Branch1][C][=C][Ring1][=Branch1][C][=C][Ring1][#Branch2][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][C][N][Ring2][Ring1][Ring1][C][C][C][Ring2][Ring1][#Branch1]
4-imino-N-phenyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxamide