Chemical structure search

Input SMILES: CC1=CC=C([C@@H](C(C)(C)C)NC2=C(C(=O)C2=O)NC3=C(C(=CC=C3)C(=O)NCC4=CN(CCOCCOCCOCCNC(=O)C5=CC(=C(C=C5)C(=O)[O-])C6=C7C=C/C(=[N+](/C)\C)/C=C7OC8=C6C=CC(=C8)N(C)C)N=N4)O)O1

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