The chemical with the SMILES O=C(c1ccc2c3c(cccc13)CC2)N1CCOCC1 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(c1ccc2c3c(cccc13)CC2)N1CCOCC1
O=C(c1ccc2c3c(cccc13)CC2)N1CCOCC1
1,2-dihydroacenaphthylen-5-yl(morpholin-4-yl)methanone