Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(c1cnc(-c2ccc(Cl)cc2)s1)c1ccc(Cl)cc1Cl?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 14.053
b.) -7.485
c.) 9.929
d.) 11.027
e.) 7.252
Answer: a. 14.053\%.
{#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(c1cnc(-c2ccc(Cl)cc2)s1)c1ccc(Cl)cc1Cl
O=C(c1cnc(-c2ccc(Cl)cc2)s1)c1ccc(Cl)cc1Cl
[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(2,4-dichlorophenyl)methanone