The compound with the SMILES representation of O=C(c1ccc(Cl)cc1)c1cnc(Nc2ccccc2)s1 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}.
O=C(c1ccc(Cl)cc1)c1cnc(Nc2ccccc2)s1
O=C(c1ccc(Cl)cc1)c1cnc(Nc2ccccc2)s1
(2-anilino-1,3-thiazol-5-yl)-(4-chlorophenyl)methanone