The chemical with the SMILES representation of C=CCNC(=O)C(=O)c1cccn1-c1ccsc1C(=O)OC 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=CCNC(=O)C(=O)c1cccn1-c1ccsc1C(=O)OC
C=CCNC(=O)C(=O)c1cccn1-c1ccsc1C(=O)OC
methyl 3-[2-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrol-1-yl]thiophene-2-carboxylate