The chemical compound with the SMILES CCOC(=O)c1c(NC(=O)c2ccccc2C)sc2c1CC(C)(C)OC2 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}.
CCOC(=O)c1c(NC(=O)c2ccccc2C)sc2c1CC(C)(C)OC2
CCOC(=O)c1c(NC(=O)c2ccccc2C)sc2c1CC(C)(C)OC2
ethyl 5,5-dimethyl-2-[(2-methylbenzoyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate