Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES C=CC[n+]1c(-c2ccc(C)cc2)csc1NNC(=O)Nc1ccccc1.[Br-]?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] -3.010
[b] 13.648
[c] 18.759
[d] -1.287
Answer: d. -1.287\%.
{#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}.
C=CC[n+]1c(-c2ccc(C)cc2)csc1NNC(=O)Nc1ccccc1.[Br-]
C=CC[n+]1c(-c2ccc(C)cc2)csc1NNC(=O)Nc1ccccc1.[Br-]
1-[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]amino]-3-phenylurea;bromide