The chemical compound with the SMILES representation of CC(=O)/C=C(\C)Nc1ccc(-c2cnc(-c3ccccc3)o2)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}.
CC(=O)/C=C(\C)Nc1ccc(-c2cnc(-c3ccccc3)o2)cc1
CC(=O)/C=C(\C)Nc1ccc(-c2cnc(-c3ccccc3)o2)cc1
(E)-4-[4-(2-phenyl-1,3-oxazol-5-yl)anilino]pent-3-en-2-one