The molecule with the SMILES CCOC(=O)N1CCC(NC(=O)C(NC(=O)C2CCC(C)CC2)C(C)CC)CC1 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)N1CCC(NC(=O)C(NC(=O)C2CCC(C)CC2)C(C)CC)CC1
CCOC(=O)N1CCC(NC(=O)C(NC(=O)C2CCC(C)CC2)C(C)CC)CC1
ethyl 4-[[3-methyl-2-[(4-methylcyclohexanecarbonyl)amino]pentanoyl]amino]piperidine-1-carboxylate