increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1C2=C(C3=CC=CC=C13)C(=O)C(CN1C=CN=C1C)CC2.[H][C@@]12CC3=CC=C(O)C=C3[C@@](C)(CCCCC1)[C@H]2N
wspaced:increase risk of adverse effects