The compound with the SMILES representation of Cc1ccc(N/C=C/C(=O)C(C)(C)C)c(O)c1 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}.
Cc1ccc(N/C=C/C(=O)C(C)(C)C)c(O)c1
Cc1ccc(N/C=C/C(=O)C(C)(C)C)c(O)c1
(E)-1-(2-hydroxy-4-methylanilino)-4,4-dimethylpent-1-en-3-one