The chemical with the SMILES representation of Cc1nn(C)cc1/C=N/NC(=O)c1sc2ccccc2c1Cl 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}.
Cc1nn(C)cc1/C=N/NC(=O)c1sc2ccccc2c1Cl
Cc1nn(C)cc1/C=N/NC(=O)c1sc2ccccc2c1Cl
3-chloro-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide