The molecule with the SMILES representation of CC1CCN(C(=O)c2ccc3c(c2)OCCO3)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}.
CC1CCN(C(=O)c2ccc3c(c2)OCCO3)CC1
CC1CCN(C(=O)c2ccc3c(c2)OCCO3)CC1
2,3-dihydro-1,4-benzodioxin-6-yl-(4-methylpiperidin-1-yl)methanone