The chemical with the SMILES representation of CCn1c(SCC(=O)NCC(=O)Nc2ccc(F)cc2)nnc1-c1ccncc1 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}.
CCn1c(SCC(=O)NCC(=O)Nc2ccc(F)cc2)nnc1-c1ccncc1
CCn1c(SCC(=O)NCC(=O)Nc2ccc(F)cc2)nnc1-c1ccncc1
2-[[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(4-fluorophenyl)acetamide