The compound with the SMILES representation of COc1cccc(-c2nc(CSCC(=O)N3CCc4ccccc43)c(C)o2)c1 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-713#not &NULL}{MUV-713__names__noun}.
COc1cccc(-c2nc(CSCC(=O)N3CCc4ccccc43)c(C)o2)c1
COc1cccc(-c2nc(CSCC(=O)N3CCc4ccccc43)c(C)o2)c1
1-(2,3-dihydroindol-1-yl)-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanone