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.CN1CCCCC1CCN1C2=C(SC3=C1C=C(C=C3)S(C)=O)C=CC=C2
wspaced:increase risk of adverse effects