The chemical with the SMILES representation of CC(=O)c1c(C(C)=O)c(C)n(CC2CCCO2)c1C is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC(=O)c1c(C(C)=O)c(C)n(CC2CCCO2)c1C
CC(=O)c1c(C(C)=O)c(C)n(CC2CCCO2)c1C
1-[4-acetyl-2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]ethanone