Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CN1CCNC(=O)C1CC(=O)N1CC=C(c2ccc(F)cc2)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) -17.846
b) 10.761
c) 2.412
d) 16.164
e) 3.575
Answer: d. 16.164\%.
{#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}.
CN1CCNC(=O)C1CC(=O)N1CC=C(c2ccc(F)cc2)CC1
CN1CCNC(=O)C1CC(=O)N1CC=C(c2ccc(F)cc2)CC1
3-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-4-methylpiperazin-2-one