Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=S1(=O)CCN(CCc2cn(Cc3ccc(Cl)c(Cl)c3)c3ccccc23)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 4.712
b: -2.653
c: 10.175
d: 6.929
e: 12.847
Answer: c. 10.175\%.
{#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=S1(=O)CCN(CCc2cn(Cc3ccc(Cl)c(Cl)c3)c3ccccc23)CC1
O=S1(=O)CCN(CCc2cn(Cc3ccc(Cl)c(Cl)c3)c3ccccc23)CC1
4-[2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]ethyl]-1,4-thiazinane1,1-dioxide