Chemical structure search

Input SMILES: COc1cc(cc(c1CN(CC(=O)NCCCCCCCCNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)C)OC)c1cn(C)c(=O)c2c1ccnc2

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