Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(-n2c(N)c(-c3nc4ccccc4[nH]3)sc2=S)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 5.946
b) -2.725
c) 14.691
d) 9.608
Answer: d. 9.608\%.
{#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}.
CCOc1ccc(-n2c(N)c(-c3nc4ccccc4[nH]3)sc2=S)cc1
CCOc1ccc(-n2c(N)c(-c3nc4ccccc4[nH]3)sc2=S)cc1
4-amino-5-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-1,3-thiazole-2-thione