The molecule with the SMILES representation of CC(C)CC(=O)N1CCN(C(=O)CCC2CCCC2)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(C)CC(=O)N1CCN(C(=O)CCC2CCCC2)CC1
CC(C)CC(=O)N1CCN(C(=O)CCC2CCCC2)CC1
1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methylbutan-1-one