Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)N(CCNC(=O)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)Cc1ccco1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) 13.641
b.) 12.107
c.) 15.697
Answer: b. 12.107\%.
{#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}.
CC(C)N(CCNC(=O)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)Cc1ccco1
CC(C)N(CCNC(=O)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)Cc1ccco1
4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-[2-[furan-2-ylmethyl(propan-2-yl)amino]ethyl]benzamide