increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCN1N=NN(CCN2CCC(COC)(CC2)N(C(=O)CC)C2=CC=CC=C2)C1=O.CCCN1CCCC[C@H]1C(=O)NC1=C(C)C=CC=C1C
wspaced:increase risk of adverse effects