The molecular species with the SMILES representation of Cc1cc(=O)oc(C)c1C(=O)N1CCN(C)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}.
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