increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C.ClC1=CC=CC(N2CCN(CCCCOC3=CC4=C(CCC(=O)N4)C=C3)CC2)=C1Cl
wspaced:increase risk of adverse effects