The chemical compound with the SMILES representation of CCCSc1nc(-n2ncc(C#N)c2N)c2c3c(sc2n1)CCC(C)C3 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}.
CCCSc1nc(-n2ncc(C#N)c2N)c2c3c(sc2n1)CCC(C)C3
CCCSc1nc(-n2ncc(C#N)c2N)c2c3c(sc2n1)CCC(C)C3
5-amino-1-(6-methyl-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile