Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CN1CCN(CC(=O)Nc2nc3c(s2)CCCC3)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a -4.450
b 10.905
c 8.734
d 11.608
e -6.905
Answer: d. 11.608\%.
{#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}.
CN1CCN(CC(=O)Nc2nc3c(s2)CCCC3)CC1
CN1CCN(CC(=O)Nc2nc3c(s2)CCCC3)CC1
2-(4-methylpiperazin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide