PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
34842499-8	2021	For instance, the binding affinity of complex (Ni(L)(DMF))(1) is found to be better than that of recently docking results of anti-SARS-CoV-2 drugs like chloroquine (-6.293 kcal/mol), hydroxychloroquine (-5.573 kcal/mol) and remdesivir (-6.352 kcal/mol) when targeted to the active-site of SARS-CoV-2 Mpro.	Chloroquine	152-163	NEWENTRY	Severe acute respiratory syndrome-related coronavirus	300-304