The chemical compound with the SMILES representation of Cc1cc(C)cc(OCc2nnc(SCC(=O)OC(C)C)o2)c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1cc(C)cc(OCc2nnc(SCC(=O)OC(C)C)o2)c1
Cc1cc(C)cc(OCc2nnc(SCC(=O)OC(C)C)o2)c1
propan-2-yl 2-[[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate