increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CCN(CC)C(=O)[C@]1(C[C@H]1CN)C1=CC=CC=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