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-][N+](=O)C1=CC2=C(NC(=O)CN=C2C2=CC=CC=C2Cl)C=C1
wspaced:increase risk of adverse effects