increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1CCN(CC(=O)N2C3=CC=CC=C3C(=O)NC3=C2N=CC=C3)CC1.C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C
wspaced:increase risk of adverse effects