The molecule with the SMILES representation of C=CCN1C(=O)/C(=C/c2c(NC)nc3ccccn3c2=O)SC1=S is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
C=CCN1C(=O)/C(=C/c2c(NC)nc3ccccn3c2=O)SC1=S
C=CCN1C(=O)/C(=C/c2c(NC)nc3ccccn3c2=O)SC1=S
(5Z)-5-[[2-(methylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one