Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(OCC(O)CNC2CCCC2)cc1.Cl?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 6.201
(b) 11.721
(c) -1.815
(d) -1.138
(e) -19.451
Answer: b. 11.721\%.
{#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}.
COC(=O)c1ccc(OCC(O)CNC2CCCC2)cc1.Cl
COC(=O)c1ccc(OCC(O)CNC2CCCC2)cc1.Cl
methyl 4-[3-(cyclopentylamino)-2-hydroxypropoxy]benzoate;hydrochloride