The chemical compound with the SMILES representation of CCOc1ccc(NC(=S)NC2CN3CCC2CC3)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}.
CCOc1ccc(NC(=S)NC2CN3CCC2CC3)cc1
CCOc1ccc(NC(=S)NC2CN3CCC2CC3)cc1
1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(4-ethoxyphenyl)thiourea