The chemical with the SMILES representation of Cc1c(C)n(CC(O)CN2C(=O)c3ccccc3S2(=O)=O)c2ccccc12 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}.
Cc1c(C)n(CC(O)CN2C(=O)c3ccccc3S2(=O)=O)c2ccccc12
Cc1c(C)n(CC(O)CN2C(=O)c3ccccc3S2(=O)=O)c2ccccc12
2-[3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]-1,1-dioxo-1,2-benzothiazol-3-one