The chemical compound with the SMILES representation of CCCCC(=O)C1=C(Nc2ccc(OC)cc2)CC(C)(C)CC1=O is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CCCCC(=O)C1=C(Nc2ccc(OC)cc2)CC(C)(C)CC1=O
CCCCC(=O)C1=C(Nc2ccc(OC)cc2)CC(C)(C)CC1=O
3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-pentanoyl-cyclohex-2-en-1-one