The molecular species with the SMILES representation of Cc1cnc(NC(=O)CSc2nnc(COc3c(C)cccc3C)o2)s1 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}.
Cc1cnc(NC(=O)CSc2nnc(COc3c(C)cccc3C)o2)s1
Cc1cnc(NC(=O)CSc2nnc(COc3c(C)cccc3C)o2)s1
2-[[5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide