The chemical compound with the SMILES COCC(=O)Nc1sc2c(c1C(=O)OC)CCC(C)C2 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}.
COCC(=O)Nc1sc2c(c1C(=O)OC)CCC(C)C2
COCC(=O)Nc1sc2c(c1C(=O)OC)CCC(C)C2
methyl 2-[(2-methoxyacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate