increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C.CC1=C(CCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C(=O)N2CCCC(O)C2=N1
wspaced:increase risk of adverse effects