The compound with the SMILES representation of CCn1c(C)c(C(C)=O)c(N2CCC(C(N)=O)CC2)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}.
CCn1c(C)c(C(C)=O)c(N2CCC(C(N)=O)CC2)nc1=S
CCn1c(C)c(C(C)=O)c(N2CCC(C(N)=O)CC2)nc1=S
1-(5-acetyl-1-ethyl-6-methyl-2-sulfanylidenepyrimidin-4-yl)piperidine-4-carboxamide