increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=C(SC=C1)C(=CCCN1CCC[C@H](C1)C(O)=O)C1=C(C)C=CS1.NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
wspaced:increase risk of adverse effects