The chemical compound with the SMILES O=C(Nc1nnc(SCc2ccc(Cl)cc2)s1)c1ccco1 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(SCc2ccc(Cl)cc2)s1)c1ccco1
O=C(Nc1nnc(SCc2ccc(Cl)cc2)s1)c1ccco1
N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide