increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12.CC1=C(SC=C1)C(=CCCN1CCC[C@H](C1)C(O)=O)C1=C(C)C=CS1
wspaced:increase risk of adverse effects