The chemical compound with the SMILES representation of CC1(C)CN=C(NCc2ccccc2Cl)S1 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}.
CC1(C)CN=C(NCc2ccccc2Cl)S1
CC1(C)CN=C(NCc2ccccc2Cl)S1
N-[(2-chlorophenyl)methyl]-5,5-dimethyl-4H-1,3-thiazol-2-amine