The chemical with the SMILES representation of COCCCNC(=O)C1CC(=O)N(C2CCCC2)C1 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}.
COCCCNC(=O)C1CC(=O)N(C2CCCC2)C1
COCCCNC(=O)C1CC(=O)N(C2CCCC2)C1
1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide