The molecular species with the SMILES representation of O=C(C1CCC(CNc2c(N3CCOCC3)c(=O)c2=O)CC1)N1CCN(c2ccccc2)CC1 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(C1CCC(CNc2c(N3CCOCC3)c(=O)c2=O)CC1)N1CCN(c2ccccc2)CC1
O=C(C1CCC(CNc2c(N3CCOCC3)c(=O)c2=O)CC1)N1CCN(c2ccccc2)CC1
3-morpholin-4-yl-4-[[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methylamino]cyclobut-3-ene-1,2-dione