The molecular species with the SMILES representation of Cc1ccc(C(=O)CSc2ncnc3sc4c(c23)CCC(C)C4)cc1 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}.
Cc1ccc(C(=O)CSc2ncnc3sc4c(c23)CCC(C)C4)cc1
Cc1ccc(C(=O)CSc2ncnc3sc4c(c23)CCC(C)C4)cc1
1-(4-methylphenyl)-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone