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10,
9,
11,
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13,
13,
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18,
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19,
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15,
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24,
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27,
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28,
... | [
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[
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[
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[
3,
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[
3,
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[
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[
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[
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[
3,
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[
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[
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... | [
[
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[
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[
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[
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[
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2.096634864807129
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[
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[
2.0881361961364746
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[
... | COc1ccccc1N(C(=O)Cn1nnc(-c2ccc(C)o2)n1)C(C(=O)NC1CCCC1)c1ccncc1 |
[
[
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[
1,
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2... | [
[
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[
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[
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[
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[
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[
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[
3,
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[
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[
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1,
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[
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5,
1,
0,
1,
1,
1
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[
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3,
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... | [
[
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33,
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28,
13,
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17,
18,
35,
19,
19,
20,
21,
22,
23,
24,
25,
26,
34,
34,
27,
29... | [
[
1.9388785362243652
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[
2.097932815551758
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[
2.0438318252563477
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[
1.9388785362243652
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[
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[
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[
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[
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[
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[
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... | [
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[
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[
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[
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[
3,
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[
3,
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1,
1,
1,
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3,
4,
4,
4,
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4,
1,
1
] | [
[
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[
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... | [
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[
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[
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[
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[
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[
2.0612032413482666
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[
2.100958824157715
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[
2.1209983825683594
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... | OCc1cc(O)c(OCc2ccccc2)cn1 |
[
[
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2... | [
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[
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[
0,
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[
0,
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1
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[
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[
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[
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... | [
[
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... | [
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[
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[
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[
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[
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[
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20,
19,
21,
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[
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... | CC1=C(C(=O)O)N2C(=O)C(NC(=O)C(N)c3csc4ccc(F)cc34)C2SC1 |
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