The chemical compound with the SMILES representation of COc1ccc(C(=O)NC(C)c2nnc(SCC(=O)Nc3nc(C)cs3)n2C)cc1 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}.
COc1ccc(C(=O)NC(C)c2nnc(SCC(=O)Nc3nc(C)cs3)n2C)cc1
COc1ccc(C(=O)NC(C)c2nnc(SCC(=O)Nc3nc(C)cs3)n2C)cc1
4-methoxy-N-[1-[4-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide