The compound with the SMILES representation of Cc1c(Cl)cccc1NC(=O)C1=C/C(=C2/C=CC=CC2=O)NN1 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}.
Cc1c(Cl)cccc1NC(=O)C1=C/C(=C2/C=CC=CC2=O)NN1
Cc1c(Cl)cccc1NC(=O)C1=C/C(=C2/C=CC=CC2=O)NN1
(5E)-N-(3-chloro-2-methylphenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide