The chemical compound with the SMILES representation of CSc1ccc(C(C(C(=O)c2cccs2)N2CCOCC2)N2CCOCC2)cc1 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}.
CSc1ccc(C(C(C(=O)c2cccs2)N2CCOCC2)N2CCOCC2)cc1
CSc1ccc(C(C(C(=O)c2cccs2)N2CCOCC2)N2CCOCC2)cc1
3-(4-methylsulfanylphenyl)-2,3-dimorpholin-4-yl-1-thiophen-2-ylpropan-1-one