Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1ccn(C(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)n1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) -0.648
(b) 9.371
(c) 14.916
(d) 11.098
(e) 14.063
Answer: b. 9.371\%.
{#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}.
Cc1ccn(C(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)n1
Cc1ccn(C(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)n1
(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-(3-methylpyrazol-1-yl)methanone