The chemical with the SMILES representation of CCN(CC)CCCNC(=O)C1=CC(=C2C=CC(=O)C=C2)ON1 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}.
CCN(CC)CCCNC(=O)C1=CC(=C2C=CC(=O)C=C2)ON1
CCN(CC)CCCNC(=O)C1=CC(=C2C=CC(=O)C=C2)ON1
N-[3-(diethylamino)propyl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide