The chemical with the SMILES representation of CCn1nnnc1SCC(=O)c1ccc2c(c1)OCCO2 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}.
CCn1nnnc1SCC(=O)c1ccc2c(c1)OCCO2
CCn1nnnc1SCC(=O)c1ccc2c(c1)OCCO2
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethyltetrazol-5-yl)sulfanyl]ethanone