The chemical with the SMILES representation of Cc1ccc(N2CC(C(=O)NCC(C)O)CC2=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}.
Cc1ccc(N2CC(C(=O)NCC(C)O)CC2=O)cc1
Cc1ccc(N2CC(C(=O)NCC(C)O)CC2=O)cc1
N-(2-hydroxypropyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide