Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1Cn2c(nc3c(c2=O)C2(CCCC2)Cc2ccccc2-3)S1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 1.739
[b] 12.813
[c] 8.805
[d] 9.779
[e] 2.651
Answer: d. 9.779\%.
{#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(O)C1Cn2c(nc3c(c2=O)C2(CCCC2)Cc2ccccc2-3)S1
O=C(O)C1Cn2c(nc3c(c2=O)C2(CCCC2)Cc2ccccc2-3)S1
11-oxospiro[15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),3,5,16-pentaene-9,1'-cyclopentane]-14-carboxylicacid