increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCC1=C(C)NC2=C1C(=O)C(CN1CCOCC1)CC2.CC1=C(SC=C1)C(=CCCN1CCC[C@H](C1)C(O)=O)C1=C(C)C=CS1
wspaced:increase risk of adverse effects