Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cc(SCC(O)CO)cc([N+](=O)[O-])c1)c1ccc(-n2cnnn2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
[a] 19.984
[b] 13.501
[c] 17.388
[d] 15.401
Answer: c. 17.388\%.
{#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=C(Nc1cc(SCC(O)CO)cc([N+](=O)[O-])c1)c1ccc(-n2cnnn2)cc1
O=C(Nc1cc(SCC(O)CO)cc([N+](=O)[O-])c1)c1ccc(-n2cnnn2)cc1
N-[3-(2,3-dihydroxypropylsulfanyl)-5-nitrophenyl]-4-(tetrazol-1-yl)benzamide