The chemical compound with the SMILES CC1=CC(=O)/C(=C/Nc2ccccn2)C(=O)O1 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}.
CC1=CC(=O)/C(=C/Nc2ccccn2)C(=O)O1
CC1=CC(=O)/C(=C/Nc2ccccn2)C(=O)O1
(3Z)-6-methyl-3-[(pyridin-2-ylamino)methylidene]pyran-2,4-dione