increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C.CCOC(=O)N1CCC(CC1)=C1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2
wspaced:increase risk of adverse effects