The chemical compound with the SMILES representation of CN/C(C)=C1/C(=O)Oc2ccccc2C1=O 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}.
CN/C(C)=C1/C(=O)Oc2ccccc2C1=O
CN/C(C)=C1/C(=O)Oc2ccccc2C1=O
(3E)-3-[1-(methylamino)ethylidene]chromene-2,4-dione