The molecular species with the SMILES representation of Cc1ccc(-c2nn(Cc3ccccc3)cc2/C=C/C(=O)O)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(-c2nn(Cc3ccccc3)cc2/C=C/C(=O)O)cc1
Cc1ccc(-c2nn(Cc3ccccc3)cc2/C=C/C(=O)O)cc1
(E)-3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enoic acid