The compound with the SMILES O=C(Nc1nc(-c2ccc(Cl)s2)cs1)c1ccccc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(Nc1nc(-c2ccc(Cl)s2)cs1)c1ccccc1
O=C(Nc1nc(-c2ccc(Cl)s2)cs1)c1ccccc1
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]benzamide