increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CC1=NC=C2CN=C(C3=CC=CC=C3F)C3=C(C=CC(Cl)=C3)N12.OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1
wspaced:increase risk of adverse effects