The chemical compound with the SMILES representation of Cc1c(C(=O)OC(C)C)sc(NC(=O)c2cccnc2)c1C#N 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}.
Cc1c(C(=O)OC(C)C)sc(NC(=O)c2cccnc2)c1C#N
Cc1c(C(=O)OC(C)C)sc(NC(=O)c2cccnc2)c1C#N
propan-2-yl 4-cyano-3-methyl-5-(pyridine-3-carbonylamino)thiophene-2-carboxylate