increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1.[H][C@@]12CC3=CC=C(O)C=C3[C@@](C)(CCCCC1)[C@H]2N
wspaced:increase risk of adverse effects