The molecule with the SMILES C=CCn1sc(N)c(C(=O)OCC)c1=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=CCn1sc(N)c(C(=O)OCC)c1=S
C=CCn1sc(N)c(C(=O)OCC)c1=S
ethyl 5-amino-2-prop-2-enyl-3-sulfanylidene-1,2-thiazole-4-carboxylate