The chemical with the SMILES representation of O=C(c1n[nH]c(=O)c2ccccc12)N1CCOCC1 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(c1n[nH]c(=O)c2ccccc12)N1CCOCC1
O=C(c1n[nH]c(=O)c2ccccc12)N1CCOCC1
4-(morpholine-4-carbonyl)-2H-phthalazin-1-one