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.CC(C)(N)CO.CN1C2=C(NC(Br)=N2)C(=O)N(C)C1=O
wspaced:increase risk of adverse effects