increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCCCN1CCCC[C@H]1C(=O)NC1=C(C)C=CC=C1C.CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
wspaced:increase risk of adverse effects