Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C2C3=C(N=C4SCC(=O)N42)c2ccccc2CC3)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 9.889
[b] 4.997
[c] -1.650
[d] 11.396
[e] 5.066
Answer: c. -1.650\%.
{#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}.
COc1ccc(C2C3=C(N=C4SCC(=O)N42)c2ccccc2CC3)cc1
COc1ccc(C2C3=C(N=C4SCC(=O)N42)c2ccccc2CC3)cc1
11-(4-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one