The molecular species with the SMILES CC(=O)c1cccc(NC2=NCC(C)S2)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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)c1cccc(NC2=NCC(C)S2)c1
CC(=O)c1cccc(NC2=NCC(C)S2)c1
1-[3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanone