The chemical with the SMILES representation of O=C(CSc1nnc(COc2ccccc2Cl)o1)NC(=O)NC1CCCC1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(CSc1nnc(COc2ccccc2Cl)o1)NC(=O)NC1CCCC1
O=C(CSc1nnc(COc2ccccc2Cl)o1)NC(=O)NC1CCCC1
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide