Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1N(C2CCCC2)C[C@@H]2C[C@@H](c3cn[nH]c3-c3ccc(Cl)cc3)N3CCC[C@@]123?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) -2.617
b.) -0.707
c.) 12.200
d.) -3.651
Answer: b. -0.707\%.
{#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}.
O=C1N(C2CCCC2)C[C@@H]2C[C@@H](c3cn[nH]c3-c3ccc(Cl)cc3)N3CCC[C@@]123
O=C1N(C2CCCC2)C[C@@H]2C[C@@H](c3cn[nH]c3-c3ccc(Cl)cc3)N3CCC[C@@]123
(1S,5S,7S)-7-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-cyclopentyl-3,8-diazatricyclo[6.3.0.01,5]undecan-2-one