The chemical with the SMILES representation of CCOC(=O)C1=C(C)N=C(SC)N(C)C1c1ccccc1 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}.
CCOC(=O)C1=C(C)N=C(SC)N(C)C1c1ccccc1
CCOC(=O)C1=C(C)N=C(SC)N(C)C1c1ccccc1
ethyl 3,6-dimethyl-2-methylsulfanyl-4-phenyl-4H-pyrimidine-5-carboxylate