The chemical with the SMILES representation of CCOC(=O)C1=C(N)c2ccccc2CC1C(C)C 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)C1=C(N)c2ccccc2CC1C(C)C
CCOC(=O)C1=C(N)c2ccccc2CC1C(C)C
ethyl 1-amino-3-propan-2-yl-3,4-dihydronaphthalene-2-carboxylate