The molecule with the SMILES representation of Cc1ccc(-c2nc3sc4c(c3c(=O)n2N)CCCC4)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1ccc(-c2nc3sc4c(c3c(=O)n2N)CCCC4)cc1
Cc1ccc(-c2nc3sc4c(c3c(=O)n2N)CCCC4)cc1
3-amino-2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one