Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1C=CCC2C(=O)N(c3cc(Cl)ccc3O)C(=O)C12?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: -16.957
b: -0.965
c: 15.042
d: 10.021
Answer: d. 10.021\%.
{#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}.
CC1C=CCC2C(=O)N(c3cc(Cl)ccc3O)C(=O)C12
CC1C=CCC2C(=O)N(c3cc(Cl)ccc3O)C(=O)C12
2-(5-chloro-2-hydroxyphenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione