The compound with the SMILES representation of CCOC(=O)C1=C(c2ccccc2)NC(=S)NC1c1ccc(OC(C)C)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}.
CCOC(=O)C1=C(c2ccccc2)NC(=S)NC1c1ccc(OC(C)C)cc1
CCOC(=O)C1=C(c2ccccc2)NC(=S)NC1c1ccc(OC(C)C)cc1
ethyl 6-phenyl-4-(4-propan-2-yloxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate