The molecule with the SMILES CC1(C)CC(=O)C=C(Nc2ccc3c(c2)OCCO3)C1 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}.
CC1(C)CC(=O)C=C(Nc2ccc3c(c2)OCCO3)C1
CC1(C)CC(=O)C=C(Nc2ccc3c(c2)OCCO3)C1
3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5,5-dimethylcyclohex-2-en-1-one