The chemical with the SMILES representation of CC1=C/C(=N\OC(=O)/C=C/c2ccccc2)C(C)=CC1=O 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}.
CC1=C/C(=N\OC(=O)/C=C/c2ccccc2)C(C)=CC1=O
CC1=C/C(=N\OC(=O)/C=C/c2ccccc2)C(C)=CC1=O
[(E)-(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] (E)-3-phenylprop-2-enoate