Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CN(C)CCCNc1ncnc2sc(-c3ccccc3)cc12.O=C(O)C(=O)O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) -9.730
b) -2.330
Answer: a. -9.730\%.
{#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}.
CN(C)CCCNc1ncnc2sc(-c3ccccc3)cc12.O=C(O)C(=O)O
CN(C)CCCNc1ncnc2sc(-c3ccccc3)cc12.O=C(O)C(=O)O
N',N'-dimethyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine;oxalic acid