The molecular species with the SMILES representation of CC1CCN(C(=O)COC(=O)c2cc(Cl)cc(Cl)c2N)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-713#not &NULL}{MUV-713__names__noun}.
CC1CCN(C(=O)COC(=O)c2cc(Cl)cc(Cl)c2N)CC1
CC1CCN(C(=O)COC(=O)c2cc(Cl)cc(Cl)c2N)CC1
[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-amino-3,5-dichlorobenzoate