The molecule with the SMILES O=C(c1ccco1)N1CCN(c2ncnc3c2cnn3-c2ccccc2)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-733#not &NULL}{MUV-733__names__noun}.
O=C(c1ccco1)N1CCN(c2ncnc3c2cnn3-c2ccccc2)CC1
O=C(c1ccco1)N1CCN(c2ncnc3c2cnn3-c2ccccc2)CC1
furan-2-yl-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone