The molecular species with the SMILES representation of O=C(Cn1cnc2c(cnn2-c2ccccc2Cl)c1=O)N1CCc2ccccc21 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(Cn1cnc2c(cnn2-c2ccccc2Cl)c1=O)N1CCc2ccccc21
O=C(Cn1cnc2c(cnn2-c2ccccc2Cl)c1=O)N1CCc2ccccc21
1-(2-chlorophenyl)-5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyrazolo[3,4-d]pyrimidin-4-one