increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CNCC[C@H](OC1=CC=CC2=CC=CC=C12)C1=CC=CS1.FC1=CC=C(C=C1)C(CCCN1CCC2(CC1)N(CNC2=O)C1=CC=CC=C1)C1=CC=C(F)C=C1
wspaced:increase risk of adverse effects