The molecular species with the SMILES representation of Cc1ccccc1OCC(=O)N/N=C/c1cccn1C 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}.
Cc1ccccc1OCC(=O)N/N=C/c1cccn1C
Cc1ccccc1OCC(=O)N/N=C/c1cccn1C
2-(2-methylphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide