The chemical with the SMILES O=C(CSc1nnc(-c2ccc(OC(F)F)cc2)o1)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-733#not &NULL}{MUV-733__names__noun}.
O=C(CSc1nnc(-c2ccc(OC(F)F)cc2)o1)N1CCOCC1
O=C(CSc1nnc(-c2ccc(OC(F)F)cc2)o1)N1CCOCC1
2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone