Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOc1cc(C(=O)NCC(C)CN(C)C)cc(OCC)c1OCC?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 10.167
b: 5.912
Answer: a. 10.167\%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}?
Constraint: You must return none, one or more options from {%multiple_choice_enum%2-5%aA1} without using any {#other|additional!} words.
Options:
{herg_central_at_1uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOc1cc(C(=O)NCC(C)CN(C)C)cc(OCC)c1OCC
CCOc1cc(C(=O)NCC(C)CN(C)C)cc(OCC)c1OCC
[C][C][O][C][=C][C][Branch1][P][C][=Branch1][C][=O][N][C][C][Branch1][C][C][C][N][Branch1][C][C][C][=C][C][Branch1][Ring2][O][C][C][=C][Ring2][Ring1][Ring1][O][C][C]
N-[3-(dimethylamino)-2-methylpropyl]-3,4,5-triethoxybenzamide