The chemical compound with the SMILES O=C(c1cc2c(=O)oc3ccccc3c2s1)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(c1cc2c(=O)oc3ccccc3c2s1)N1CCOCC1
O=C(c1cc2c(=O)oc3ccccc3c2s1)N1CCOCC1
2-(morpholine-4-carbonyl)thieno[3,2-c]chromen-4-one