The chemical with the SMILES representation of O=C(NC1CCCCCC1)c1ccc(N2CCCC2=O)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}.
O=C(NC1CCCCCC1)c1ccc(N2CCCC2=O)cc1
O=C(NC1CCCCCC1)c1ccc(N2CCCC2=O)cc1
N-cycloheptyl-4-(2-oxopyrrolidin-1-yl)benzamide