The molecule with the SMILES O=C(NCc1ccco1)c1cnn2c(C(F)F)cc(-c3ccccc3)nc12 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
O=C(NCc1ccco1)c1cnn2c(C(F)F)cc(-c3ccccc3)nc12
O=C(NCc1ccco1)c1cnn2c(C(F)F)cc(-c3ccccc3)nc12
7-(difluoromethyl)-N-(furan-2-ylmethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide