Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC1c2[nH]c3ccccc3c2C[C@H]2C(=O)N(CCO)CC(=O)N12?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 14.373
(b) 15.554
(c) 9.460
(d) 3.814
(e) -8.802
Answer: d. 3.814\%.
{#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}.
CC1c2[nH]c3ccccc3c2C[C@H]2C(=O)N(CCO)CC(=O)N12
CC1c2[nH]c3ccccc3c2C[C@H]2C(=O)N(CCO)CC(=O)N12
(8S)-6-(2-hydroxyethyl)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione