The chemical with the SMILES representation of CCOc1ccc2nc(NC(=S)N(C)C)sc2c1 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}.
CCOc1ccc2nc(NC(=S)N(C)C)sc2c1
CCOc1ccc2nc(NC(=S)N(C)C)sc2c1
3-(6-ethoxy-1,3-benzothiazol-2-yl)-1,1-dimethylthiourea