The molecule with the SMILES O=C(CSc1nc2ccccc2o1)Nc1nc2c(s1)CCCC2 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(CSc1nc2ccccc2o1)Nc1nc2c(s1)CCCC2
O=C(CSc1nc2ccccc2o1)Nc1nc2c(s1)CCCC2
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide