The chemical compound with the SMILES representation of O=C(Cn1cc(/C=N/O)c2ccccc21)N1CCOCC1 is not an inhibitor of the ER-alpha-coact. 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(Cn1cc(/C=N/O)c2ccccc21)N1CCOCC1
O=C(Cn1cc(/C=N/O)c2ccccc21)N1CCOCC1
2-[3-[(E)-hydroxyiminomethyl]indol-1-yl]-1-morpholin-4-ylethanone