Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1(C)CC2=C(CO1)C(=S)NC(c1ccccc1)N2CC1CCCO1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. -4.120
b. 1.838
c. 7.604
Answer: c. 7.604\%.
{#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)CC2=C(CO1)C(=S)NC(c1ccccc1)N2CC1CCCO1
CC1(C)CC2=C(CO1)C(=S)NC(c1ccccc1)N2CC1CCCO1
7,7-dimethyl-1-(oxolan-2-ylmethyl)-2-phenyl-2,3,5,8-tetrahydropyrano[4,3-d]pyrimidine-4-thione