The molecular species with the SMILES representation of CC1=C(C(=O)Nc2ccccc2)C(c2ccc(C)cc2)N=C(Nc2nc3ccccc3o2)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)Nc2ccccc2)C(c2ccc(C)cc2)N=C(Nc2nc3ccccc3o2)N1
CC1=C(C(=O)Nc2ccccc2)C(c2ccc(C)cc2)N=C(Nc2nc3ccccc3o2)N1
2-(1,3-benzoxazol-2-ylamino)-6-methyl-4-(4-methylphenyl)-N-phenyl-1,4-dihydropyrimidine-5-carboxamide