The chemical compound with the SMILES O=C(c1cnn2c(C(F)(F)F)cc(-c3ccccc3)nc12)N1CCC2(CC1)OCCO2 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}.
O=C(c1cnn2c(C(F)(F)F)cc(-c3ccccc3)nc12)N1CCC2(CC1)OCCO2
O=C(c1cnn2c(C(F)(F)F)cc(-c3ccccc3)nc12)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone