Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCc1ccc(NC(=O)c2sc3nc4n(c(=O)c3c2C)CCC4)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] 6.337
[b] 9.633
[c] 6.438
[d] 7.592
Answer: a. 6.337\%.
{#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}.
CCc1ccc(NC(=O)c2sc3nc4n(c(=O)c3c2C)CCC4)cc1
CCc1ccc(NC(=O)c2sc3nc4n(c(=O)c3c2C)CCC4)cc1
N-(4-ethylphenyl)-4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxamide