The compound with the SMILES representation of C=CCn1c(Cc2ccc(OC)cc2)nnc1SCC(=O)NCCc1ccccc1 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}.
C=CCn1c(Cc2ccc(OC)cc2)nnc1SCC(=O)NCCc1ccccc1
C=CCn1c(Cc2ccc(OC)cc2)nnc1SCC(=O)NCCc1ccccc1
2-[[5-[(4-methoxyphenyl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylethyl)acetamide