The compound with the SMILES representation of Cn1c(=O)c2c3c(sc2n2c(SCC(=O)c4ccccc4)nnc12)COC(C)(C)C3 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}.
Cn1c(=O)c2c3c(sc2n2c(SCC(=O)c4ccccc4)nnc12)COC(C)(C)C3
Cn1c(=O)c2c3c(sc2n2c(SCC(=O)c4ccccc4)nnc12)COC(C)(C)C3
7,12,12-trimethyl-3-phenacylsulfanyl-13-oxa-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one