Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)CNC(=S)N1CCN(Cc2ccc3c(c2)OCO3)CC1.O=C(O)C(=O)O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 6.672
b) 9.379
c) 11.836
d) 6.240
e) 15.041
Answer: a. 6.672\%.
{#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}.
CC(C)CNC(=S)N1CCN(Cc2ccc3c(c2)OCO3)CC1.O=C(O)C(=O)O
CC(C)CNC(=S)N1CCN(Cc2ccc3c(c2)OCO3)CC1.O=C(O)C(=O)O
4-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)piperazine-1-carbothioamide;oxalic acid