The molecule with the SMILES representation of CCO/C(C)=C1\C(=O)N(CC)c2ccccc21 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}.
CCO/C(C)=C1\C(=O)N(CC)c2ccccc21
CCO/C(C)=C1\C(=O)N(CC)c2ccccc21
(3Z)-3-(1-ethoxyethylidene)-1-ethylindol-2-one