The chemical compound with the SMILES representation of CCNC(=S)NC1CC2CCC(C1)N2Cc1ccccc1 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}.
CCNC(=S)NC1CC2CCC(C1)N2Cc1ccccc1
CCNC(=S)NC1CC2CCC(C1)N2Cc1ccccc1
1-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-ethylthiourea