The chemical with the SMILES representation of Cc1ccccc1-c1nc2sc3c(c2c(=O)n1N)CCCC3 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}.
Cc1ccccc1-c1nc2sc3c(c2c(=O)n1N)CCCC3
Cc1ccccc1-c1nc2sc3c(c2c(=O)n1N)CCCC3
3-amino-2-(2-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one