increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1C2=C(C3=CC=CC=C13)C(=O)C(CN1C=CN=C1C)CC2.CC1=C(SC=C1)C(=CCCN1CCC[C@H](C1)C(O)=O)C1=C(C)C=CS1
wspaced:increase risk of adverse effects