The chemical compound with the SMILES representation of COc1ccc(/C(N)=C/C(=O)C(C)(C)C)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}.
COc1ccc(/C(N)=C/C(=O)C(C)(C)C)cc1
COc1ccc(/C(N)=C/C(=O)C(C)(C)C)cc1
(Z)-1-amino-1-(4-methoxyphenyl)-4,4-dimethylpent-1-en-3-one