Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1cc(NC(=O)CCN2CCN(c3ccccc3F)CC2)cc(OC)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) 15.602
(b) -7.080
(c) 13.035
(d) -20.698
(e) 20.231
Answer: b. -7.080\%.
{#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}.
COc1cc(NC(=O)CCN2CCN(c3ccccc3F)CC2)cc(OC)c1
COc1cc(NC(=O)CCN2CCN(c3ccccc3F)CC2)cc(OC)c1
N-(3,5-dimethoxyphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide