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.CN1C2=C(C3=CC=CC=C13)C(=O)C(CN1C=CN=C1C)CC2
wspaced:increase risk of adverse effects