The molecular species with the SMILES O=C(CSC1=NCCS1)Nc1nc(-c2ccccc2)cs1 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(CSC1=NCCS1)Nc1nc(-c2ccccc2)cs1
O=C(CSC1=NCCS1)Nc1nc(-c2ccccc2)cs1
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide