User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCO)c1ccc(-c2nnc(Nc3ccc(O)cc3)c3ccccc23)cc1.
Assistant: The hERG inhibition at 1uM is 14.202\%.
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}.
O=C(NCCO)c1ccc(-c2nnc(Nc3ccc(O)cc3)c3ccccc23)cc1
O=C(NCCO)c1ccc(-c2nnc(Nc3ccc(O)cc3)c3ccccc23)cc1
[O][=C][Branch1][Branch1][N][C][C][O][C][=C][C][=C][Branch2][Ring1][=C][C][=N][N][=C][Branch1][=N][N][C][=C][C][=C][Branch1][C][O][C][=C][Ring1][#Branch1][C][=C][C][=C][C][=C][Ring2][Ring1][C][Ring1][=Branch1][C][=C][Ring2][Ring1][Branch2]
4-[4-(4-hydroxyanilino)phthalazin-1-yl]-N-(2-hydroxyethyl)benzamide