increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:O=C1N(C=C(C=C1C1=CC=CC=C1C#N)C1=NC=CC=C1)C1=CC=CC=C1.CN(C)CCC[C@]1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1
wspaced:increase risk of adverse effects