Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(OC(C)C(=O)N(Cc2ccco2)C2CCS(=O)(=O)C2)cc(C)c1Cl?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a) 0.950
b) 18.626
Answer: a. 0.950\%.
{#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}.
Cc1cc(OC(C)C(=O)N(Cc2ccco2)C2CCS(=O)(=O)C2)cc(C)c1Cl
Cc1cc(OC(C)C(=O)N(Cc2ccco2)C2CCS(=O)(=O)C2)cc(C)c1Cl
2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)propanamide