The chemical compound with the SMILES C=CCn1c(SCC(N)=O)nnc1-c1cccc(Br)c1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(N)=O)nnc1-c1cccc(Br)c1
C=CCn1c(SCC(N)=O)nnc1-c1cccc(Br)c1
2-[[5-(3-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide