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)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1
wspaced:increase risk of adverse effects