The chemical compound with the SMILES representation of CCOC(=O)C1CCCN(C(=O)Cc2ccc(C)cc2)C1 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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)C1CCCN(C(=O)Cc2ccc(C)cc2)C1
CCOC(=O)C1CCCN(C(=O)Cc2ccc(C)cc2)C1
ethyl 1-[2-(4-methylphenyl)acetyl]piperidine-3-carboxylate