The chemical with the SMILES representation of CCSc1nnc(C2CCCN2C(=O)OC(C)(C)C)o1 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}.
CCSc1nnc(C2CCCN2C(=O)OC(C)(C)C)o1
CCSc1nnc(C2CCCN2C(=O)OC(C)(C)C)o1
tert-butyl 2-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxylate