The molecular species with the SMILES O=C(CSc1nnc(CCCO)n1-c1ccccc1)Nc1nccs1 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}.
O=C(CSc1nnc(CCCO)n1-c1ccccc1)Nc1nccs1
O=C(CSc1nnc(CCCO)n1-c1ccccc1)Nc1nccs1
2-[[5-(3-hydroxypropyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide