The chemical with the SMILES representation of CCOc1ccc(/C=N/NC(=O)C(C)N(c2ccc(OC)cc2)S(C)(=O)=O)cc1 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}.
CCOc1ccc(/C=N/NC(=O)C(C)N(c2ccc(OC)cc2)S(C)(=O)=O)cc1
CCOc1ccc(/C=N/NC(=O)C(C)N(c2ccc(OC)cc2)S(C)(=O)=O)cc1
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide