Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES S=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 9.000
(b) -14.049
(c) -2.104
(d) 8.248
Answer: a. 9.000\%.
{#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=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1
S=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1
[S][=C][C][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch1][C][Cl][=C][C][=C][Ring1][#Branch1][N][Ring2][Ring1][C]
7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione