The chemical compound with the SMILES representation of COc1ccccc1-c1nnc(NC(=O)C(C)SC2=NCCS2)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}.
COc1ccccc1-c1nnc(NC(=O)C(C)SC2=NCCS2)s1
COc1ccccc1-c1nnc(NC(=O)C(C)SC2=NCCS2)s1
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide