The chemical with the SMILES CC(=O)N1CCC(N(CCCOC(C)C)C(=O)Nc2ccc(C)c(C)c2)CC1 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}.
CC(=O)N1CCC(N(CCCOC(C)C)C(=O)Nc2ccc(C)c(C)c2)CC1
CC(=O)N1CCC(N(CCCOC(C)C)C(=O)Nc2ccc(C)c(C)c2)CC1
1-(1-acetylpiperidin-4-yl)-3-(3,4-dimethylphenyl)-1-(3-propan-2-yloxypropyl)urea