User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(OCC(=O)Nn2c(C)nc3ccccc3c2=O)c(C(C)C)c1.
Assistant: The hERG inhibition at 1uM is -2.352\%.
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}.
Cc1ccc(OCC(=O)Nn2c(C)nc3ccccc3c2=O)c(C(C)C)c1
Cc1ccc(OCC(=O)Nn2c(C)nc3ccccc3c2=O)c(C(C)C)c1
[C][C][=C][C][=C][Branch2][Ring1][#Branch2][O][C][C][=Branch1][C][=O][N][N][C][Branch1][C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][O][=O][C][Branch1][=Branch1][C][Branch1][C][C][C][=C][Ring2][Ring1][#Branch2]
N-(2-methyl-4-oxoquinazolin-3-yl)-2-(4-methyl-2-propan-2-ylphenoxy)acetamide