Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(C1CCCO1)N1CCN(C(=S)Nc2ccccc2C(F)(F)F)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a 12.224
b 12.046
c 13.439
d 4.237
e 10.764
Answer: d. 4.237\%.
{#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(C1CCCO1)N1CCN(C(=S)Nc2ccccc2C(F)(F)F)CC1
O=C(C1CCCO1)N1CCN(C(=S)Nc2ccccc2C(F)(F)F)CC1
4-(oxolane-2-carbonyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide