The molecule with the SMILES O=C(c1ccc(N2CCOCC2)cc1)c1cccs1 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(c1ccc(N2CCOCC2)cc1)c1cccs1
O=C(c1ccc(N2CCOCC2)cc1)c1cccs1
(4-morpholin-4-ylphenyl)-(thiophen-2-yl)methanone