The chemical with the SMILES representation of COc1cccc(NC(=S)N2CCN(C/C=C/c3ccccc3)CC2)c1 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}.
COc1cccc(NC(=S)N2CCN(C/C=C/c3ccccc3)CC2)c1
COc1cccc(NC(=S)N2CCN(C/C=C/c3ccccc3)CC2)c1
N-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide