The chemical compound with the SMILES representation of CC1(C)N=C(c2ccc(Cl)cc2)C(=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)N=C(c2ccc(Cl)cc2)C(=O)N1
CC1(C)N=C(c2ccc(Cl)cc2)C(=O)N1
4-(4-chlorophenyl)-2,2-dimethyl-1H-imidazol-5-one