increase risk of adverse effects
prompt:molecule-molecule interaction [SEP] smiles:CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12.COC1=CC=C(C[C@@H](C)NC[C@H](O)C2=CC(NC=O)=C(O)C=C2)C=C1
wspaced:increase risk of adverse effects