The chemical compound with the SMILES representation of Cc1cc(NC(=O)CSc2nnc(-c3ccc(Cl)s3)o2)no1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1cc(NC(=O)CSc2nnc(-c3ccc(Cl)s3)o2)no1
Cc1cc(NC(=O)CSc2nnc(-c3ccc(Cl)s3)o2)no1
2-[[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide