Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C(Cc1ccc(O)cc1)NC(=O)CCNC(=O)c1ccco1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) 6.505
(b) 1.896
(c) 15.536
(d) -5.524
Answer: c. 15.536\%.
{#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)C(Cc1ccc(O)cc1)NC(=O)CCNC(=O)c1ccco1
COC(=O)C(Cc1ccc(O)cc1)NC(=O)CCNC(=O)c1ccco1
methyl 2-[3-(furan-2-carbonylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoate