increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C.CCN1N=NN(CCN2CCC(COC)(CC2)N(C(=O)CC)C2=CC=CC=C2)C1=O
wspaced:increase risk of adverse effects