Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1nc(C2CCC3C4CCC5=CC(=O)CC[C@]5(C)C4CC[C@]23C)cs1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a 4.534
b 16.626
c -21.917
d -5.227
e 4.483
Answer: b. 16.626\%.
{#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}.
Cc1nc(C2CCC3C4CCC5=CC(=O)CC[C@]5(C)C4CC[C@]23C)cs1
Cc1nc(C2CCC3C4CCC5=CC(=O)CC[C@]5(C)C4CC[C@]23C)cs1
(10R,13S)-10,13-dimethyl-17-(2-methyl-1,3-thiazol-4-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one