The molecule with the SMILES representation of C=CCn1c(SCC(C)=O)nnc1-c1cc(-c2ccccc2)sc1N 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(C)=O)nnc1-c1cc(-c2ccccc2)sc1N
C=CCn1c(SCC(C)=O)nnc1-c1cc(-c2ccccc2)sc1N
1-[[5-(2-amino-5-phenylthiophen-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-one