increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:OC(C1=CC=CC=C1)(C1=CC=CC=C1)C12CC[N+](CCOCC3=CC=CC=C3)(CC1)CC2.CCN1N=NN(CCN2CCC(COC)(CC2)N(C(=O)CC)C2=CC=CC=C2)C1=O
wspaced:increase risk of adverse effects