The compound with the SMILES Cc1ccc(/C=N/NC(=O)CC2N=C(Cc3ccccc3)NNC2=O)cc1 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}.
Cc1ccc(/C=N/NC(=O)CC2N=C(Cc3ccccc3)NNC2=O)cc1
Cc1ccc(/C=N/NC(=O)CC2N=C(Cc3ccccc3)NNC2=O)cc1
2-(3-benzyl-6-oxo-2,5-dihydro-1H-1,2,4-triazin-5-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide