The molecular species with the SMILES O=C(COc1ncnc2scc(-c3ccc(Cl)cc3)c12)NCc1ccco1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(COc1ncnc2scc(-c3ccc(Cl)cc3)c12)NCc1ccco1
O=C(COc1ncnc2scc(-c3ccc(Cl)cc3)c12)NCc1ccco1
2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(furan-2-ylmethyl)acetamide