The chemical compound with the SMILES representation of C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S 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-733#not &NULL}{MUV-733__names__noun}.
C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S
C=CCn1c(C)c(C(C)=O)c(N2CCCC2)nc1=S
1-(6-methyl-1-prop-2-enyl-4-pyrrolidin-1-yl-2-sulfanylidenepyrimidin-5-yl)ethanone