The compound with the SMILES representation of C=CCn1c(SCC(=O)NCC(=O)OCC)nnc1-c1cccc(OC)c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
C=CCn1c(SCC(=O)NCC(=O)OCC)nnc1-c1cccc(OC)c1
C=CCn1c(SCC(=O)NCC(=O)OCC)nnc1-c1cccc(OC)c1
ethyl 2-[[2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetate