increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O.CN[C@H]1CC[C@@H](C2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12
wspaced:increase risk of adverse effects