The chemical with the SMILES representation of CSC1=NCCN1C(=O)c1ccc2c(c1)OCO2 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}.
CSC1=NCCN1C(=O)c1ccc2c(c1)OCO2
CSC1=NCCN1C(=O)c1ccc2c(c1)OCO2
1,3-benzodioxol-5-yl-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone