The molecule with the SMILES representation of CCC(C(=O)O/N=C(\N)c1ccc(C)cc1)c1ccccc1 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}.
CCC(C(=O)O/N=C(\N)c1ccc(C)cc1)c1ccccc1
CCC(C(=O)O/N=C(\N)c1ccc(C)cc1)c1ccccc1
[(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-phenylbutanoate