Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Br.COc1ccc(N=C/C=C2/C=C(c3ccccc3)OC(C)(C)O2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. -7.148
b. 16.543
c. 1.143
d. 2.148
Answer: c. 1.143\%.
{#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}.
Br.COc1ccc(N=C/C=C2/C=C(c3ccccc3)OC(C)(C)O2)cc1
Br.COc1ccc(N=C/C=C2/C=C(c3ccccc3)OC(C)(C)O2)cc1
(2Z)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-N-(4-methoxyphenyl)ethanimine;hydrobromide