Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES S=C(NC1CC2CCC1C2)N1CCN(c2cccc(Cl)c2)CC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 10.729
b) 8.690
c) 4.013
d) 8.821
Answer: d. 8.821\%.
{#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}.
S=C(NC1CC2CCC1C2)N1CCN(c2cccc(Cl)c2)CC1
S=C(NC1CC2CCC1C2)N1CCN(c2cccc(Cl)c2)CC1
N-(2-bicyclo[2.2.1]heptanyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide