The chemical with the SMILES representation of Cc1cc(=O)oc(C)c1C(=O)N1CCN(C)CC1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1cc(=O)oc(C)c1C(=O)N1CCN(C)CC1
Cc1cc(=O)oc(C)c1C(=O)N1CCN(C)CC1
4,6-dimethyl-5-(4-methylpiperazine-1-carbonyl)pyran-2-one