The chemical compound with the SMILES representation of COc1ccccc1/C=C/C(=O)NC(=S)N(C)C1CCCCC1 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}.
COc1ccccc1/C=C/C(=O)NC(=S)N(C)C1CCCCC1
COc1ccccc1/C=C/C(=O)NC(=S)N(C)C1CCCCC1
(E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide