The chemical with the SMILES representation of Cc1ccc(C)c(C(=O)CN2C(=O)c3ccccc3S2(=O)=O)c1 is not an inhibitor of the ER-alpha-coact. 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}.
Cc1ccc(C)c(C(=O)CN2C(=O)c3ccccc3S2(=O)=O)c1
Cc1ccc(C)c(C(=O)CN2C(=O)c3ccccc3S2(=O)=O)c1
2-[2-(2,5-dimethylphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one