increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:ClC1=CC=CC(N2CCN(CCCCOC3=CC4=C(CCC(=O)N4)C=C3)CC2)=C1Cl.CCN1C(=O)NC(C1=O)C1=CC=CC=C1
wspaced:increase risk of adverse effects