The chemical with the SMILES O=C(Nc1nnc(-c2ccccc2Cl)o1)c1nc2ccccc2s1 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(Nc1nnc(-c2ccccc2Cl)o1)c1nc2ccccc2s1
O=C(Nc1nnc(-c2ccccc2Cl)o1)c1nc2ccccc2s1
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazole-2-carboxamide