The chemical compound with the SMILES representation of O=C(Nc1ncc(Cc2cccc(Cl)c2)s1)c1cccs1 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(Nc1ncc(Cc2cccc(Cl)c2)s1)c1cccs1
O=C(Nc1ncc(Cc2cccc(Cl)c2)s1)c1cccs1
N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide