increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)C1=NC=CC=N1.CC(CN(C)C)CN1C2=CC=CC=C2SC2=C1C=C(C=C2)C#N
wspaced:increase risk of adverse effects