Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CCC1CCCC1)N1CCN(C(=O)c2ccco2)CC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) -1.720
(b) 5.737
(c) 0.969
(d) 11.756
Answer: a. -1.720\%.
{#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=C(CCC1CCCC1)N1CCN(C(=O)c2ccco2)CC1
O=C(CCC1CCCC1)N1CCN(C(=O)c2ccco2)CC1
3-cyclopentyl-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one