Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OC)c(-c2csc(NC(=O)C3CSC4(C)CCC(=O)N34)n2)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 4.115
b) 9.132
c) 14.141
d) 5.282
Answer: d. 5.282\%.
{#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}.
COc1ccc(OC)c(-c2csc(NC(=O)C3CSC4(C)CCC(=O)N34)n2)c1
COc1ccc(OC)c(-c2csc(NC(=O)C3CSC4(C)CCC(=O)N34)n2)c1
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide