increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCC(C)C1(CC)C(=O)NC(=O)NC1=O.[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])C=C[C@@H]2O
wspaced:increase risk of adverse effects