The molecule with the SMILES representation of Cc1noc(C)c1CSc1nc2sc3c(c2c(=O)n1C)CCCC3 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}.
Cc1noc(C)c1CSc1nc2sc3c(c2c(=O)n1C)CCCC3
Cc1noc(C)c1CSc1nc2sc3c(c2c(=O)n1C)CCCC3
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one