The chemical with the SMILES representation of COc1ccc(/C=C/C(=O)Nc2c(C)ccc3nsnc23)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}.
COc1ccc(/C=C/C(=O)Nc2c(C)ccc3nsnc23)cc1
COc1ccc(/C=C/C(=O)Nc2c(C)ccc3nsnc23)cc1
(E)-3-(4-methoxyphenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide