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.O=C1NC2=CC(OCCCCN3CCN(CC3)C3=C4C=CSC4=CC=C3)=CC=C2C=C1
wspaced:increase risk of adverse effects