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.CCCC(C)C1(CC=C)C(=O)NC(=S)NC1=O
wspaced:increase risk of adverse effects