The molecule with the SMILES CC(C(=O)Nc1ccc2c(c1)OCCO2)N1CCN(C(=O)c2ccco2)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}.
CC(C(=O)Nc1ccc2c(c1)OCCO2)N1CCN(C(=O)c2ccco2)CC1
CC(C(=O)Nc1ccc2c(c1)OCCO2)N1CCN(C(=O)c2ccco2)CC1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide