The chemical with the SMILES representation of Cc1cccc(-n2c(SCC(N)=O)nnc2-c2ccccn2)c1C 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(-n2c(SCC(N)=O)nnc2-c2ccccn2)c1C
Cc1cccc(-n2c(SCC(N)=O)nnc2-c2ccccn2)c1C
2-[[4-(2,3-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide