The chemical with the SMILES O=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)cc2)o1 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-733#not &NULL}{MUV-733__names__noun}.
O=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)cc2)o1
O=C(NC1=NCCS1)c1ccc(-c2ccc(Cl)cc2)o1
5-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)furan-2-carboxamide