User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(OCc2cc(C(=O)N(C)C3CCOC3)no2)cc(C)c1Cl.
Assistant: The hERG inhibition at 1uM is -2.501\%.
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}.
Cc1cc(OCc2cc(C(=O)N(C)C3CCOC3)no2)cc(C)c1Cl
Cc1cc(OCc2cc(C(=O)N(C)C3CCOC3)no2)cc(C)c1Cl
[C][C][=C][C][Branch2][Ring1][O][O][C][C][=C][C][Branch1][S][C][=Branch1][C][=O][N][Branch1][C][C][C][C][C][O][C][Ring1][Branch1][=N][O][Ring1][=C][=C][C][Branch1][C][C][=C][Ring2][Ring1][#Branch1][Cl]
5-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-methyl-N-(oxolan-3-yl)-1,2-oxazole-3-carboxamide