The compound with the SMILES representation of CC1=C(C(=O)Nc2ccccc2C)C(c2ccc(C(C)C)cc2)NC(=O)N1 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}.
CC1=C(C(=O)Nc2ccccc2C)C(c2ccc(C(C)C)cc2)NC(=O)N1
CC1=C(C(=O)Nc2ccccc2C)C(c2ccc(C(C)C)cc2)NC(=O)N1
6-methyl-N-(2-methylphenyl)-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide