The chemical with the SMILES representation of CC1CCN(c2ccc(C(=O)O)cc2N)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}.
CC1CCN(c2ccc(C(=O)O)cc2N)CC1
CC1CCN(c2ccc(C(=O)O)cc2N)CC1
3-amino-4-(4-methylpiperidin-1-yl)benzoicacid