The chemical compound with the SMILES representation of CC1CCc2c(sc3nc(SCc4nc(-c5ccccc5)no4)n(C)c(=O)c23)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-733#not &NULL}{MUV-733__names__noun}.
CC1CCc2c(sc3nc(SCc4nc(-c5ccccc5)no4)n(C)c(=O)c23)C1
CC1CCc2c(sc3nc(SCc4nc(-c5ccccc5)no4)n(C)c(=O)c23)C1
3,7-dimethyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one