The molecule with the SMILES representation of CC1CC(C)CN(C(=O)COC(=O)CNS(=O)(=O)/C=C/c2ccccc2)C1 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}.
CC1CC(C)CN(C(=O)COC(=O)CNS(=O)(=O)/C=C/c2ccccc2)C1
CC1CC(C)CN(C(=O)COC(=O)CNS(=O)(=O)/C=C/c2ccccc2)C1
[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate