The chemical compound with the SMILES representation of O=C(CSC1=NCCS1)Nc1ccnc2ccccc12 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)Nc1ccnc2ccccc12
O=C(CSC1=NCCS1)Nc1ccnc2ccccc12
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-quinolin-4-ylacetamide