The molecule with the SMILES COC(=O)c1c(NC(=O)c2ccccc2)sc2c1CC(C)(C)OC2 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}.
COC(=O)c1c(NC(=O)c2ccccc2)sc2c1CC(C)(C)OC2
COC(=O)c1c(NC(=O)c2ccccc2)sc2c1CC(C)(C)OC2
methyl 2-benzamido-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate