The chemical compound with the SMILES O=C(CSc1nc2ccccc2s1)Nc1ncccn1 is not an inhibitor of the ER-alpha-coact. 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}.
O=C(CSc1nc2ccccc2s1)Nc1ncccn1
O=C(CSc1nc2ccccc2s1)Nc1ncccn1
2-(1,3-benzothiazol-2-ylsulfanyl)-N-pyrimidin-2-ylacetamide