The chemical compound with the SMILES representation of Cc1cc(C)cc(-c2nnc(SCC(=O)NCc3cccs3)o2)c1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
Cc1cc(C)cc(-c2nnc(SCC(=O)NCc3cccs3)o2)c1
Cc1cc(C)cc(-c2nnc(SCC(=O)NCc3cccs3)o2)c1
2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide