increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:COC1=C(OC)C=C2C3CC(=O)C(CC(C)C)CN3CCC2=C1.CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)C2=C(Cl)C(Cl)=CC=C2)CC1
wspaced:increase risk of adverse effects