increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O.[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC=C21)C=C(O)C=C3
wspaced:increase risk of adverse effects