The chemical compound with the SMILES representation of Cc1cccc(-c2nc3c(c(SCC(N)=O)n2)CCCC3)c1 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}.
Cc1cccc(-c2nc3c(c(SCC(N)=O)n2)CCCC3)c1
Cc1cccc(-c2nc3c(c(SCC(N)=O)n2)CCCC3)c1
2-[[2-(3-methylphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetamide