The chemical with the SMILES representation of CC(=O)CSc1nnc(Cc2ccc3c(c2)OCO3)o1 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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)CSc1nnc(Cc2ccc3c(c2)OCO3)o1
CC(=O)CSc1nnc(Cc2ccc3c(c2)OCO3)o1
1-[[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one