The chemical with the SMILES representation of C=CCOC(=O)C1=C(C)N=C2N=CNN2C1c1cccs1 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=CCOC(=O)C1=C(C)N=C2N=CNN2C1c1cccs1
C=CCOC(=O)C1=C(C)N=C2N=CNN2C1c1cccs1
prop-2-enyl5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate