The chemical compound with the SMILES representation of COc1cccc(-c2csc(N3CCN(C(=S)Nc4ccccc4)CC3)n2)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(-c2csc(N3CCN(C(=S)Nc4ccccc4)CC3)n2)c1
COc1cccc(-c2csc(N3CCN(C(=S)Nc4ccccc4)CC3)n2)c1
4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenylpiperazine-1-carbothioamide