The chemical with the SMILES representation of CC(C)COc1ccc(C(=O)N2CCCC2C(=O)O)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
CC(C)COc1ccc(C(=O)N2CCCC2C(=O)O)cc1
CC(C)COc1ccc(C(=O)N2CCCC2C(=O)O)cc1
1-[4-(2-methylpropoxy)benzoyl]pyrrolidine-2-carboxylicacid