The chemical compound with the SMILES representation of Cc1cccc(C)c1Nc1nnc(SCC(=O)NCc2ccco2)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}.
Cc1cccc(C)c1Nc1nnc(SCC(=O)NCc2ccco2)s1
Cc1cccc(C)c1Nc1nnc(SCC(=O)NCc2ccco2)s1
2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide