The chemical compound with the SMILES representation of C=CCn1c(Cc2csc(N)n2)nnc1SCc1ccc(C(=O)OC)cc1 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}.
C=CCn1c(Cc2csc(N)n2)nnc1SCc1ccc(C(=O)OC)cc1
C=CCn1c(Cc2csc(N)n2)nnc1SCc1ccc(C(=O)OC)cc1
methyl 4-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate