The chemical with the SMILES representation of CCn1c(C)cc(=S)c2ccccc21 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}.
CCn1c(C)cc(=S)c2ccccc21
CCn1c(C)cc(=S)c2ccccc21
1-ethyl-2-methylquinoline-4-thione