The chemical compound with the SMILES representation of C=CCN1C(=O)/C(=C/c2ccc(N(C)C)cc2)S/C1=N/c1nnc(CC)s1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C=CCN1C(=O)/C(=C/c2ccc(N(C)C)cc2)S/C1=N/c1nnc(CC)s1
C=CCN1C(=O)/C(=C/c2ccc(N(C)C)cc2)S/C1=N/c1nnc(CC)s1
(2E,5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]-3-prop-2-enyl-1,3-thiazolidin-4-one