Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC1(C)SCC2C(=O)N3C(CSC3(C)C)C(=O)N21?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) 10.763
b.) 13.840
c.) 4.431
Answer: b. 13.840\%.
{#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}.
CC1(C)SCC2C(=O)N3C(CSC3(C)C)C(=O)N21
CC1(C)SCC2C(=O)N3C(CSC3(C)C)C(=O)N21
6,6,12,12-tetramethyl-5,11-dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione