Chemical structure search

Input SMILES: C(CC#CC1=CC=CC2=C1CN(C3CCC(=O)NC3=O)C2=O)CCCC(=O)N4CC[C@H]5CC[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)NC(C6=CC=CC=C6)C7=CC=CC=C7)N5C(=O)[C@H](C4)NC(=O)C8=CC9=C(C=CC(=C9)C(F)(F)P(=O)(O)O)N8

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To return all relevant hits please ensure that your input structure does not include chiral specification.