The chemical with the SMILES representation of CCc1ccc(/C=C\C(=O)N2CCc3ccccc3C2)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}.
CCc1ccc(/C=C\C(=O)N2CCc3ccccc3C2)cc1
CCc1ccc(/C=C\C(=O)N2CCc3ccccc3C2)cc1
(Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one